>>> mpb: Building testing/mpb 1.12.0-r1 (using abuild 3.18.0_rc5-r0) started Mon, 17 Aug 2026 03:05:16 +0000 >>> mpb: Validating /home/buildozer/aports/testing/mpb/APKBUILD... >>> mpb: Analyzing dependencies... >>> mpb: Installing for build: build-base fftw-dev gfortran guile-dev hdf5-dev libctl-dev openblas-dev ( 1/36) Installing fftw-double-libs (3.3.11-r0) ( 2/36) Installing fftw-long-double-libs (3.3.11-r0) ( 3/36) Installing fftw-single-libs (3.3.11-r0) ( 4/36) Installing fftw-dev (3.3.11-r0) ( 5/36) Installing libgfortran (15.2.0-r8) ( 6/36) Installing gfortran (15.2.0-r8) ( 7/36) Installing libffi (3.5.2-r1) ( 8/36) Installing gc (8.2.12-r0) ( 9/36) Installing guile-libs (3.0.9-r2) (10/36) Installing guile (3.0.9-r2) (11/36) Installing libgc++ (8.2.12-r0) (12/36) Installing gc-dev (8.2.12-r0) (13/36) Installing libgmpxx (6.3.0-r4) (14/36) Installing gmp-dev (6.3.0-r4) (15/36) Installing guile-dev (3.0.9-r2) (16/36) Installing libaec (1.1.6-r0) (17/36) Installing libsz (1.1.6-r0) (18/36) Installing libaec-dev (1.1.6-r0) (19/36) Installing zlib-dev (1.3.2-r0) (20/36) Installing hdf5-static (2.2.0-r0) (21/36) Installing hdf5-hl (2.2.0-r0) (22/36) Installing hdf5 (2.2.0-r0) (23/36) Installing java-hdf5 (2.2.0-r0) (24/36) Installing hdf5-cpp (2.2.0-r0) (25/36) Installing hdf5-fortran (2.2.0-r0) (26/36) Installing hdf5-hl-cpp (2.2.0-r0) (27/36) Installing hdf5-hl-fortran (2.2.0-r0) (28/36) Installing hdf5-tools (2.2.0-r0) (29/36) Installing hdf5-dev (2.2.0-r0) (30/36) Installing libctl (4.5.1-r1) (31/36) Installing libctl-dev (4.5.1-r1) (32/36) Installing openblas (0.3.30-r2) (33/36) Installing liblapack (0.3.30-r2) (34/36) Installing liblapacke (0.3.30-r2) (35/36) Installing openblas-dev (0.3.30-r2) (36/36) Installing .makedepends-mpb (20260817.030517) Executing busybox-1.38.0-r4.trigger OK: 536.8 MiB in 143 packages >>> mpb: Cleaning up srcdir >>> mpb: Cleaning up pkgdir >>> mpb: Cleaning up tmpdir >>> mpb: Fetching https://distfiles.alpinelinux.org/distfiles/edge//mpb-1.12.0.tar.gz Connecting to distfiles.alpinelinux.org (172.105.82.32:443) saving to '/var/cache/distfiles/edge/mpb-1.12.0.tar.gz.part' mpb-1.12.0.tar.gz.pa 12% |*** | 81674 0:00:07 ETA mpb-1.12.0.tar.gz.pa 100% |********************************| 651k 0:00:00 ETA '/var/cache/distfiles/edge/mpb-1.12.0.tar.gz.part' saved /var/cache/distfiles/edge/mpb-1.12.0.tar.gz: OK >>> mpb: Fetching https://distfiles.alpinelinux.org/distfiles/edge//mpb-1.12.0.tar.gz /var/cache/distfiles/edge/mpb-1.12.0.tar.gz: OK >>> mpb: Unpacking /var/cache/distfiles/edge/mpb-1.12.0.tar.gz... checking whether to enable maintainer-specific portions of Makefiles... no checking for a BSD-compatible install... /usr/bin/install -c checking whether sleep supports fractional seconds... yes checking filesystem timestamp resolution... 2 checking whether build environment is sane... yes checking for a race-free mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... no checking for nawk... no checking for awk... awk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking xargs -n works... yes checking build system type... s390x-alpine-linux-musl checking host system type... s390x-alpine-linux-musl checking how to print strings... printf checking whether make supports the include directive... yes (GNU style) checking for s390x-alpine-linux-musl-gcc... cc checking whether the C compiler works... yes checking for C compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether the compiler supports GNU C... yes checking whether cc accepts -g... yes checking for cc option to enable C11 features... none needed checking whether cc understands -c and -o together... yes checking dependency style of cc... gcc3 checking for a sed that does not truncate output... /bin/sed checking for grep that handles long lines and -e... /bin/grep checking for egrep... /bin/grep -E checking for fgrep... /bin/grep -F checking for ld used by cc... /usr/s390x-alpine-linux-musl/bin/ld checking if the linker (/usr/s390x-alpine-linux-musl/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... BSD nm checking whether ln -s works... yes checking the maximum length of command line arguments... 98304 checking how to convert s390x-alpine-linux-musl file names to s390x-alpine-linux-musl format... func_convert_file_noop checking how to convert s390x-alpine-linux-musl file names to toolchain format... func_convert_file_noop checking for /usr/s390x-alpine-linux-musl/bin/ld option to reload object files... -r checking for file... file checking for s390x-alpine-linux-musl-objdump... no checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for s390x-alpine-linux-musl-dlltool... no checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for s390x-alpine-linux-musl-ranlib... no checking for ranlib... ranlib checking for s390x-alpine-linux-musl-ar... no checking for ar... ar checking for archiver @FILE support... @ checking for s390x-alpine-linux-musl-strip... no checking for strip... strip checking command to parse /usr/bin/nm -B output from cc object... ok checking for sysroot... no checking for a working dd... /bin/dd checking how to truncate binary pipes... /bin/dd bs=4096 count=1 checking for s390x-alpine-linux-musl-mt... no checking for mt... no checking if : is a manifest tool... no checking for stdio.h... yes checking for stdlib.h... yes checking for string.h... yes checking for inttypes.h... yes checking for stdint.h... yes checking for strings.h... yes checking for sys/stat.h... yes checking for sys/types.h... yes checking for unistd.h... yes checking for dlfcn.h... yes checking for objdir... .libs checking if cc supports -fno-rtti -fno-exceptions... no checking for cc option to produce PIC... -fPIC -DPIC checking if cc PIC flag -fPIC -DPIC works... yes checking if cc static flag -static works... yes checking if cc supports -c -o file.o... yes checking if cc supports -c -o file.o... (cached) yes checking whether the cc linker (/usr/s390x-alpine-linux-musl/bin/ld -m elf64_s390) supports shared libraries... yes checking whether -lc should be explicitly linked in... no checking dynamic linker characteristics... GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking whether stripping libraries is possible... yes checking if libtool supports shared libraries... yes checking whether to build shared libraries... yes checking whether to build static libraries... yes checking for s390x-alpine-linux-musl-g77... no checking for s390x-alpine-linux-musl-xlf... no checking for s390x-alpine-linux-musl-f77... no checking for s390x-alpine-linux-musl-frt... no checking for s390x-alpine-linux-musl-pgf77... no checking for s390x-alpine-linux-musl-cf77... no checking for s390x-alpine-linux-musl-fort77... no checking for s390x-alpine-linux-musl-fl32... no checking for s390x-alpine-linux-musl-af77... no checking for s390x-alpine-linux-musl-xlf90... no checking for s390x-alpine-linux-musl-f90... no checking for s390x-alpine-linux-musl-pgf90... no checking for s390x-alpine-linux-musl-pghpf... no checking for s390x-alpine-linux-musl-epcf90... no checking for s390x-alpine-linux-musl-gfortran... s390x-alpine-linux-musl-gfortran checking whether the compiler supports GNU Fortran 77... yes checking whether s390x-alpine-linux-musl-gfortran accepts -g... yes checking if libtool supports shared libraries... yes checking whether to build shared libraries... yes checking whether to build static libraries... yes checking for s390x-alpine-linux-musl-gfortran option to produce PIC... -fPIC checking if s390x-alpine-linux-musl-gfortran PIC flag -fPIC works... yes checking if s390x-alpine-linux-musl-gfortran static flag -static works... yes checking if s390x-alpine-linux-musl-gfortran supports -c -o file.o... yes checking if s390x-alpine-linux-musl-gfortran supports -c -o file.o... (cached) yes checking whether the s390x-alpine-linux-musl-gfortran linker (/usr/s390x-alpine-linux-musl/bin/ld -m elf64_s390) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking for perl... ./missing checking for vendor cc to be used instead of gcc... checking for cc... (cached) cc checking for s390x-alpine-linux-musl-gcc... (cached) cc checking whether the compiler supports GNU C... (cached) yes checking whether cc accepts -g... (cached) yes checking for cc option to enable C11 features... (cached) none needed checking whether cc understands -c and -o together... (cached) yes checking dependency style of cc... (cached) gcc3 checking for sqrt in -lm... yes checking how to get verbose linking output from s390x-alpine-linux-musl-gfortran... -v checking for Fortran 77 libraries of s390x-alpine-linux-musl-gfortran... -L/usr/lib/gcc/s390x-alpine-linux-musl/15.2.0 -L/usr/lib/gcc/s390x-alpine-linux-musl/15.2.0/../../../../s390x-alpine-linux-musl/lib/../lib -L/usr/lib/gcc/s390x-alpine-linux-musl/15.2.0/../../../../lib -L/lib/../lib -L/usr/lib/../lib -L/usr/lib/gcc/s390x-alpine-linux-musl/15.2.0/../../../../s390x-alpine-linux-musl/lib -L/usr/lib/gcc/s390x-alpine-linux-musl/15.2.0/../../.. -L/lib -L/usr/lib -lgfortran -lm -lssp_nonshared checking for dummy main to link with Fortran 77 libraries... none checking for Fortran 77 name-mangling scheme... lower case, underscore, no extra underscore checking for fftw_execute in -lfftw3... yes checking for sgemm_ in -lopenblas... yes checking for cheev_ in -lopenblas... yes checking for deflate in -lz... yes checking for H5Pcreate in -lhdf5... yes checking for hdf5.h... yes checking for guile... yes checking for guile-config... guile-config checking if linking to guile works... yes checking for libguile.h... yes checking for guile/gh.h... no checking for scm_make_smob_type... yes checking for scm_new_smob... yes checking for scm_array_get_handle... yes checking for scm_is_array... yes checking for SCM_SMOB_PREDICATE... no checking for SCM_SMOB_DATA... no checking for SCM_NEWSMOB... no checking how to activate readline in Guile... cannot checking for libctl dir... /usr/share/libctl checking for gen-ctl-io... gen-ctl-io checking for ctl_get_vector3 in -lctl... yes checking for ctl.h... yes checking whether libctl version is at least 4.0.0... checking how to run the C preprocessor... cc -E checking for egrep -e... (cached) /bin/grep -E ok checking for libctl_quiet feature... yes checking for vector3_dot in -lctlgeom... yes checking for ctlgeom.h... yes checking for nlopt.h... no checking for nlopt_minimize in -lnlopt... no checking for unistd.h... (cached) yes checking for getopt.h... yes checking for nlopt.h... (cached) no checking for an ANSI C-conforming const... yes checking for inline... inline checking for getopt... yes checking for strncmp... yes checking whether calling BLAS zdotc works... yes checking for bash... sh configure: WARNING: Couldn't find bash or ksh shell on your system. The mpb-split command may not work if your sh doesn't support job control. checking for feenableexcept... no checking whether feenableexcept declaration is usable... no checking that generated files are newer than configure... done configure: creating ./config.status config.status: creating Makefile config.status: creating examples/Makefile config.status: creating tests/Makefile config.status: creating src/Makefile config.status: creating src/util/Makefile config.status: creating src/matrices/Makefile config.status: creating src/matrixio/Makefile config.status: creating src/maxwell/Makefile config.status: creating mpb/Makefile config.status: creating mpb/mpb.scm config.status: creating mpb/mpb-split-preinstall config.status: creating utils/Makefile config.status: creating config.h config.status: creating src/mpbconf.h config.status: executing depfiles commands config.status: executing libtool commands make all-recursive make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' Making all in src make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' cp -f mpbconf.h mpb.h make all-recursive make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making all in util make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make all-am make[5]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' CC sphere-quad.o CC debug_malloc.lo CC mpi_utils.lo CC verbosity.lo mpi_utils.c: In function 'mpi_begin_critical_section': mpi_utils.c:202:22: warning: unused variable 'status' [-Wunused-variable] 202 | MPI_Status status; | ^~~~~~ mpi_utils.c: In function 'mpi_end_critical_section': mpi_utils.c:210:35: warning: unused parameter 'tag' [-Wunused-parameter] 210 | void mpi_end_critical_section(int tag) | ~~~~^~~ CCLD libutil.la CCLD sphere_quad make[5]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making all in matrices make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' CC libmatrices_la-blasglue.lo CC libmatrices_la-eigensolver.lo CC libmatrices_la-eigensolver_davidson.lo CC libmatrices_la-eigensolver_utils.lo CC libmatrices_la-evectmatrix.lo CC libmatrices_la-linmin.lo CC libmatrices_la-matrices.lo CC libmatrices_la-minpack2-linmin.lo CC libmatrices_la-sqmatrix.lo CCLD libmatrices.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making all in matrixio make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' CC libmatrixio_a-evectmatrixio.o CC libmatrixio_a-fieldio.o CC libmatrixio_a-matrixio.o fieldio.c:41:46: warning: argument 8 of type 'const real *' {aka 'const double *'} declared as a pointer [-Warray-parameter=] 41 | const real *kvector, | ~~~~~~~~~~~~^~~~~~~ In file included from fieldio.c:28: matrixio.h:95:52: note: previously declared as an array 'const real[3]' {aka 'const double[3]'} 95 | const real kvector[3], | ~~~~~~~~~~~^~~~~~~~~~ matrixio.c: In function 'matrixio_create_sub': matrixio.c:469:24: warning: statement with no effect [-Wunused-value] 469 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ matrixio.c:472:24: warning: statement with no effect [-Wunused-value] 472 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ In file included from matrixio.c:29: matrixio.c: In function 'matrixio_open_dataset': matrixio.c:516:30: warning: comparison of integer expressions of different signedness: 'hsize_t' {aka 'long unsigned int'} and 'int' [-Wsign-compare] 516 | CHECK(dims_copy[i] == dims[i], | ^~ ./../util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ matrixio.c: In function 'matrixio_create_dataset': matrixio.c:552:24: warning: statement with no effect [-Wunused-value] 552 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ matrixio.c: In function 'matrixio_read_real_data': matrixio.c:837:35: warning: comparison of integer expressions of different signedness: 'hsize_t' {aka 'long unsigned int'} and 'int' [-Wsign-compare] 837 | CHECK(dims_copy[i] == dims[i], | ^~ ./../util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ AR libmatrixio.a make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making all in maxwell make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' CC libmaxwell_la-maxwell.lo CC libmaxwell_la-maxwell_constraints.lo CC libmaxwell_la-maxwell_eps.lo CC libmaxwell_la-maxwell_op.lo CC libmaxwell_la-maxwell_pre.lo maxwell_op.c: In function 'maxwell_compute_fft': maxwell_op.c:187:21: warning: variable 'np' set but not used [-Wunused-but-set-variable] 187 | ptrdiff_t np[3]; | ^~ maxwell_op.c:177:12: warning: unused variable 'rarray_out' [-Wunused-variable] 177 | real *rarray_out = (real *) array_out; | ^~~~~~~~~~ maxwell_op.c:175:12: warning: unused variable 'rarray_in' [-Wunused-variable] 175 | real *rarray_in = (real *) array_in; | ^~~~~~~~~ maxwell_eps.c:181:12: warning: 'sym_matrix_eq' defined but not used [-Wunused-function] 181 | static int sym_matrix_eq(symmetric_matrix V1, symmetric_matrix V2, double tol) | ^~~~~~~~~~~~~ maxwell_op.c: In function 'maxwell_vectorfield_otherhalf': maxwell_op.c:637:50: warning: unused parameter 'd' [-Wunused-parameter] 637 | void maxwell_vectorfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~^ maxwell_op.c:637:69: warning: unused parameter 'field' [-Wunused-parameter] 637 | void maxwell_vectorfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~~~^~~~~ maxwell_op.c:638:41: warning: unused parameter 'phasex' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:638:54: warning: unused parameter 'phasey' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:638:67: warning: unused parameter 'phasez' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c: In function 'maxwell_cscalarfield_otherhalf': maxwell_op.c:841:51: warning: unused parameter 'd' [-Wunused-parameter] 841 | void maxwell_cscalarfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~^ maxwell_op.c:841:70: warning: unused parameter 'field' [-Wunused-parameter] 841 | void maxwell_cscalarfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~~~^~~~~ maxwell_op.c:842:42: warning: unused parameter 'phasex' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:842:55: warning: unused parameter 'phasey' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:842:68: warning: unused parameter 'phasez' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c: In function 'maxwell_scalarfield_otherhalf': maxwell_op.c:1042:50: warning: unused parameter 'd' [-Wunused-parameter] 1042 | void maxwell_scalarfield_otherhalf(maxwell_data *d, real *field) | ~~~~~~~~~~~~~~^ maxwell_op.c:1042:59: warning: unused parameter 'field' [-Wunused-parameter] 1042 | void maxwell_scalarfield_otherhalf(maxwell_data *d, real *field) | ~~~~~~^~~~~ CCLD libmaxwell.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' CCLD libmpb.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making all in tests make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' CC malloctest.o CC blastest.o CC eigs_test.o CC maxwell_test.o CC normal_vectors-normal_vectors.o eigs_test.c: In function 'Aop': eigs_test.c:293:51: warning: unused parameter 'data' [-Wunused-parameter] 293 | void Aop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:294:14: warning: unused parameter 'is_current_eigenvector' [-Wunused-parameter] 294 | int is_current_eigenvector, evectmatrix Work) | ~~~~^~~~~~~~~~~~~~~~~~~~~~ eigs_test.c:294:50: warning: unused parameter 'Work' [-Wunused-parameter] 294 | int is_current_eigenvector, evectmatrix Work) | ~~~~~~~~~~~~^~~~ eigs_test.c: In function 'Bop': eigs_test.c:303:51: warning: unused parameter 'data' [-Wunused-parameter] 303 | void Bop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:304:14: warning: unused parameter 'is_current_eigenvector' [-Wunused-parameter] 304 | int is_current_eigenvector, evectmatrix Work) | ~~~~^~~~~~~~~~~~~~~~~~~~~~ eigs_test.c:304:50: warning: unused parameter 'Work' [-Wunused-parameter] 304 | int is_current_eigenvector, evectmatrix Work) | ~~~~~~~~~~~~^~~~ eigs_test.c: In function 'Ainvop': eigs_test.c:313:54: warning: unused parameter 'data' [-Wunused-parameter] 313 | void Ainvop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:314:25: warning: unused parameter 'Y' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ eigs_test.c:314:34: warning: unused parameter 'eigenvals' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~^~~~~~~~~ eigs_test.c:314:54: warning: unused parameter 'YtY' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~^~~ eigs_test.c: In function 'Cop_old': eigs_test.c:324:55: warning: unused parameter 'data' [-Wunused-parameter] 324 | void Cop_old(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:325:22: warning: unused parameter 'Y' [-Wunused-parameter] 325 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ eigs_test.c:325:31: warning: unused parameter 'eigenvals' [-Wunused-parameter] 325 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~^~~~~~~~~ eigs_test.c: In function 'Cop': eigs_test.c:349:51: warning: unused parameter 'data' [-Wunused-parameter] 349 | void Cop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:350:23: warning: unused parameter 'Y' [-Wunused-parameter] 350 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ CCLD malloctest CCLD blastest CCLD normal_vectors CCLD maxwell_test CCLD eigs_test make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making all in mpb make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' cp -f /usr/share/libctl/base/main.c main.c cp -f /usr/share/libctl/utils/geom.c geom.c gen-ctl-io --header -o ctl-io.h mpb.scm /usr/share/libctl gen-ctl-io --code -o ctl-io.c mpb.scm /usr/share/libctl ;;; note: auto-compilation is enabled, set GUILE_AUTO_COMPILE=0 ;;; or pass the --no-auto-compile argument to disable. ;;; compiling /usr/share/libctl/base/include.scm ;;; compiled /home/buildozer/.cache/guile/ccache/3.0-BE-8-4.6/usr/share/libctl/base/include.scm.go ;;; note: auto-compilation is enabled, set GUILE_AUTO_COMPILE=0 ;;; or pass the --no-auto-compile argument to disable. ;;; compiling /usr/share/libctl/base/include.scm ;;; compiled /home/buildozer/.cache/guile/ccache/3.0-BE-8-4.6/usr/share/libctl/base/include.scm.go make all-am make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' CC mpb-transform.o CC mpb-medium.o CC mpb-epsilon_file.o CC mpb-field-smob.o CC mpb-fields.o CC mpb-material_grid.o CC mpb-material_grid_opt.o CC mpb-matrix-smob.o In file included from /usr/include/guile/3.0/libguile/procs.h:25, from /usr/include/guile/3.0/libguile/threads.h:25, from /usr/include/guile/3.0/libguile/async.h:25, from /usr/include/guile/3.0/libguile.h:35, from /usr/include/ctl.h:28, from ctl-io.h:7, from field-smob.h:21, from field-smob.c:27: field-smob.c: In function 'field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.c:42:40: note: in expansion of macro 'FIELD_P' 42 | return ctl_convert_boolean_to_scm(FIELD_P(obj)); | ^~~~~~~ field-smob.c: In function 'rscalar_field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:49:29: note: in expansion of macro 'FIELD_P' 49 | #define RSCALAR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == RSCALAR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:47:40: note: in expansion of macro 'RSCALAR_FIELD_P' 47 | return ctl_convert_boolean_to_scm(RSCALAR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ field-smob.c: In function 'cscalar_field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:50:29: note: in expansion of macro 'FIELD_P' 50 | #define CSCALAR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == CSCALAR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:52:40: note: in expansion of macro 'CSCALAR_FIELD_P' 52 | return ctl_convert_boolean_to_scm(CSCALAR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ field-smob.c: In function 'cvector_field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:51:29: note: in expansion of macro 'FIELD_P' 51 | #define CVECTOR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == CVECTOR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:57:40: note: in expansion of macro 'CVECTOR_FIELD_P' 57 | return ctl_convert_boolean_to_scm(CVECTOR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ In file included from medium.c:75: epsilon.c: In function 'get_epsilon': epsilon.c:415:51: warning: variable 'local_y_start' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~ epsilon.c:415:47: warning: variable 'nz' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ epsilon.c:415:43: warning: variable 'nx' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ epsilon.c:415:26: warning: variable 'last_dim_stored' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~~~ epsilon.c:415:16: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~ In file included from field-smob.h:22: field-smob.c: In function 'assert_field_smob': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ field-smob.h:47:65: note: in expansion of macro 'SAFE_T_SMOB' 47 | #define SAFE_FIELD(X) (cur_fieldp(X) ? update_curfield_smob() : SAFE_T_SMOB(field_smob, X)) | ^~~~~~~~~~~ field-smob.c:187:22: note: in expansion of macro 'SAFE_FIELD' 187 | field_smob *f = SAFE_FIELD(fo); | ^~~~~~~~~~ field-smob.c: In function 'integrate_fieldL': field-smob.c:407:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 407 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ field-smob.c:407:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 407 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ field-smob.c:407:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 407 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ field-smob.c:407:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 407 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ In file included from medium.c:76: mu.c: In function 'get_mu': mu.c:415:51: warning: variable 'local_y_start' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~ mu.c:415:47: warning: variable 'nz' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ mu.c:415:43: warning: variable 'nx' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ mu.c:415:26: warning: variable 'last_dim_stored' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~~~ mu.c:415:16: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~ field-smob.c: At top level: field-smob.c:395:17: warning: 'cvector3_conj' defined but not used [-Wunused-function] 395 | static cvector3 cvector3_conj(cvector3 c) | ^~~~~~~~~~~~~ In file included from /usr/include/guile/3.0/libguile/procs.h:25, from /usr/include/guile/3.0/libguile/threads.h:25, from /usr/include/guile/3.0/libguile/async.h:25, from /usr/include/guile/3.0/libguile.h:35, from /usr/include/ctl.h:28, from ctl-io.h:7, from matrix-smob.h:21, from matrix-smob.c:29: matrix-smob.c: In function 'evectmatrix_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ matrix-smob.h:29:26: note: in expansion of macro 'T_SMOB_P' 29 | #define EVECTMATRIX_P(X) T_SMOB_P(evectmatrix, X) | ^~~~~~~~ matrix-smob.c:44:40: note: in expansion of macro 'EVECTMATRIX_P' 44 | return ctl_convert_boolean_to_scm(EVECTMATRIX_P(obj)); | ^~~~~~~~~~~~~ matrix-smob.c: In function 'sqmatrix_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ matrix-smob.h:33:23: note: in expansion of macro 'T_SMOB_P' 33 | #define SQMATRIX_P(X) T_SMOB_P(sqmatrix, X) | ^~~~~~~~ matrix-smob.c:85:40: note: in expansion of macro 'SQMATRIX_P' 85 | return ctl_convert_boolean_to_scm(SQMATRIX_P(obj)); | ^~~~~~~~~~ In file included from matrix-smob.h:22: matrix-smob.c: In function 'assert_sqmatrix_smob': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ matrix-smob.h:35:26: note: in expansion of macro 'SAFE_T_SMOB' 35 | #define SAFE_SQMATRIX(X) SAFE_T_SMOB(sqmatrix, X) | ^~~~~~~~~~~ matrix-smob.c:186:20: note: in expansion of macro 'SAFE_SQMATRIX' 186 | sqmatrix *m = SAFE_SQMATRIX(mo); | ^~~~~~~~~~~~~ matrix-smob.c: In function 'assert_evectmatrix_smob': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ matrix-smob.h:31:29: note: in expansion of macro 'SAFE_T_SMOB' 31 | #define SAFE_EVECTMATRIX(X) SAFE_T_SMOB(evectmatrix, X) | ^~~~~~~~~~~ matrix-smob.c:193:23: note: in expansion of macro 'SAFE_EVECTMATRIX' 193 | evectmatrix *m = SAFE_EVECTMATRIX(mo); | ^~~~~~~~~~~~~~~~ material_grid.c: In function 'material_grids_addgradient': material_grid.c:390:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ material_grid.c:390:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ material_grid.c:390:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ material_grid.c:390:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ material_grid.c:390:16: warning: unused variable 'k' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c:390:13: warning: unused variable 'j' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c:390:10: warning: unused variable 'i' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c: In function 'print_material_grids_deps_du_numeric': material_grid.c:634:14: warning: unused variable 'foo' [-Wunused-variable] 634 | double *foo; | ^~~ In file included from material_grid.c:25: material_grid.c: In function 'synchronize_material_grid': ../src/util/mpiglue.h:58:40: warning: statement with no effect [-Wunused-value] 58 | #define MPI_Bcast(b, n, t, root, comm) 0 | ^ material_grid.c:693:6: note: in expansion of macro 'MPI_Bcast' 693 | MPI_Bcast(grid, n, MPI_DOUBLE, 0, mpb_comm); | ^~~~~~~~~ material_grid.c:691:10: warning: unused variable 'n' [-Wunused-variable] 691 | int n = ((int) g->size.x) * ((int) g->size.y) * ((int) g->size.z); | ^ material_grid.c:690:14: warning: variable 'grid' set but not used [-Wunused-but-set-variable] 690 | double *grid; | ^~~~ material_grid.c: In function 'match_eps_func': material_grid.c:816:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ material_grid.c:816:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ material_grid.c:816:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ material_grid.c:816:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ material_grid.c: At top level: material_grid.c:807:15: warning: 'match_eps_func' defined but not used [-Wunused-function] 807 | static double match_eps_func(int n, const double *u, double *grad, void *data) | ^~~~~~~~~~~~~~ material_grid_opt.c: In function 'material_grids_min_tetm_gap': material_grid_opt.c:90:43: warning: unused parameter 'func_tol' [-Wunused-parameter] 90 | number func_tol, number eps_tol, | ~~~~~~~^~~~~~~~ material_grid_opt.c:91:44: warning: unused parameter 'maxeval' [-Wunused-parameter] 91 | integer maxeval, number maxtime) | ~~~~~~~~^~~~~~~ material_grid_opt.c:91:60: warning: unused parameter 'maxtime' [-Wunused-parameter] 91 | integer maxeval, number maxtime) | ~~~~~~~^~~~~~~ material_grid_opt.c: In function 'material_grids_maxmin_gap': material_grid_opt.c:258:48: warning: unused parameter 'func_tol' [-Wunused-parameter] 258 | number func_tol, number eps_tol, | ~~~~~~~^~~~~~~~ material_grid_opt.c:259:49: warning: unused parameter 'maxeval' [-Wunused-parameter] 259 | integer maxeval, number maxtime) | ~~~~~~~~^~~~~~~ material_grid_opt.c:259:65: warning: unused parameter 'maxtime' [-Wunused-parameter] 259 | integer maxeval, number maxtime) | ~~~~~~~^~~~~~~ CC mpb-mpb.o fields.c: In function 'compute_field_energy_internal': fields.c:229:50: warning: variable 'local_y_start' set but not used [-Wunused-but-set-variable] 229 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~ fields.c:229:46: warning: variable 'nz' set but not used [-Wunused-but-set-variable] 229 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ fields.c:229:42: warning: variable 'nx' set but not used [-Wunused-but-set-variable] 229 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ fields.c:229:25: warning: variable 'last_dim_stored' set but not used [-Wunused-but-set-variable] 229 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~~~ fields.c:229:15: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 229 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~ CC mpb-main.o In file included from fields.c:25: fields.c: In function 'fix_field_phase': ../src/util/mpiglue.h:54:17: warning: comparison between two arrays [-Warray-compare] 54 | CHECK((sb) != (rb), "MPI_Allreduce doesn't work for sendbuf == recvbuf");\ | ^~ ../src/util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ fields.c:465:6: note: in expansion of macro 'mpi_allreduce' 465 | mpi_allreduce(sq_sum2, sq_sum, 2, real, SCALAR_MPI_TYPE, | ^~~~~~~~~~~~~ ../src/util/mpiglue.h:54:17: note: use '&sq_sum2[0] != &sq_sum[0]' to compare the addresses 54 | CHECK((sb) != (rb), "MPI_Allreduce doesn't work for sendbuf == recvbuf");\ | ^~ ../src/util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ fields.c:465:6: note: in expansion of macro 'mpi_allreduce' 465 | mpi_allreduce(sq_sum2, sq_sum, 2, real, SCALAR_MPI_TYPE, | ^~~~~~~~~~~~~ fields.c: In function 'get_val': fields.c:557:25: warning: unused parameter 'nx' [-Wunused-parameter] 557 | int nx, int ny, int nz, int last_dim_size, | ~~~~^~ fields.c:557:49: warning: unused parameter 'last_dim_size' [-Wunused-parameter] 557 | int nx, int ny, int nz, int last_dim_size, | ~~~~^~~~~~~~~~~~~ fields.c: At top level: fields.c:709:44: warning: argument 1 of type 'scalar_complex[3]' with mismatched bound [-Warray-parameter=] 709 | void get_bloch_field_point_(scalar_complex field[3], vector3 p) | ~~~~~~~~~~~~~~~^~~~~~~~ In file included from fields.c:35: mpb.h:77:45: note: previously declared as 'scalar_complex *' 77 | void get_bloch_field_point_(scalar_complex *field, vector3 p); | ~~~~~~~~~~~~~~~~^~~~~ fields.c: In function 'get_bloch_field_point': fields.c:721:15: warning: unused variable 'F' [-Wunused-variable] 721 | cvector3 F; | ^ fields.c: In function 'compute_energy_in_dielectric': fields.c:870:51: warning: variable 'local_y_start' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~ fields.c:870:47: warning: variable 'nz' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ fields.c:870:43: warning: variable 'nx' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ fields.c:870:26: warning: variable 'last_dim_stored' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~~~ fields.c:870:16: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~ fields.c: In function 'output_scalarfield': fields.c:943:36: warning: unused parameter 'last_dim_index' [-Wunused-parameter] 943 | int last_dim_index, | ~~~~^~~~~~~~~~~~~~ fields.c:944:36: warning: unused parameter 'last_dim_start' [-Wunused-parameter] 944 | int last_dim_start, int last_dim_size, | ~~~~^~~~~~~~~~~~~~ fields.c:944:56: warning: unused parameter 'last_dim_size' [-Wunused-parameter] 944 | int last_dim_start, int last_dim_size, | ~~~~^~~~~~~~~~~~~ fields.c:945:36: warning: unused parameter 'first_dim_start' [-Wunused-parameter] 945 | int first_dim_start, int first_dim_size, | ~~~~^~~~~~~~~~~~~~~ fields.c:945:57: warning: unused parameter 'first_dim_size' [-Wunused-parameter] 945 | int first_dim_start, int first_dim_size, | ~~~~^~~~~~~~~~~~~~ fields.c:946:36: warning: unused parameter 'write_start0_special' [-Wunused-parameter] 946 | int write_start0_special) | ~~~~^~~~~~~~~~~~~~~~~~~~ fields.c: In function 'compute_energy_in_object_list': fields.c:1319:6: warning: 'geom_fix_objects0' is deprecated [-Wdeprecated-declarations] 1319 | geom_fix_objects0(objects); | ^~~~~~~~~~~~~~~~~ In file included from fields.c:33: /usr/include/ctlgeom.h:65:13: note: declared here 65 | extern void geom_fix_objects0(GEOMETRIC_OBJECT_LIST geometry) CTLGEOM_DEPRECATED; | ^~~~~~~~~~~~~~~~~ fields.c:1306:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ fields.c:1306:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ fields.c:1306:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ fields.c:1306:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ fields.c:1306:16: warning: unused variable 'k' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1306:13: warning: unused variable 'j' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1306:10: warning: unused variable 'i' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c: In function 'compute_field_integral': fields.c:1374:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ fields.c:1374:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ fields.c:1374:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ fields.c:1374:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ fields.c:1374:16: warning: unused variable 'k' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1374:13: warning: unused variable 'j' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1374:10: warning: unused variable 'i' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ In file included from mpb.c:35: mpb.c: In function 'ctl_start_hook': ../src/util/mpiglue.h:42:29: warning: statement with no effect [-Wunused-value] 42 | #define MPI_Init(argc,argv) 0 | ^ mpb.c:99:6: note: in expansion of macro 'MPI_Init' 99 | MPI_Init(argc, argv); | ^~~~~~~~ mpb.c:97:26: warning: unused parameter 'argc' [-Wunused-parameter] 97 | void ctl_start_hook(int *argc, char ***argv) | ~~~~~^~~~ mpb.c:97:40: warning: unused parameter 'argv' [-Wunused-parameter] 97 | void ctl_start_hook(int *argc, char ***argv) | ~~~~~~~~^~~~ mpb.c: In function 'ctl_stop_hook': ../src/util/mpiglue.h:43:24: warning: statement with no effect [-Wunused-value] 43 | #define MPI_Finalize() 0 | ^ mpb.c:143:6: note: in expansion of macro 'MPI_Finalize' 143 | MPI_Finalize(); | ^~~~~~~~~~~~ CC mpb-geom.o CC mpb-ctl-io.o In file included from ctl-io.h:7, from main.c:37: main.c: In function 'main_entry': main.c:194:31: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 194 | gh_new_procedure("subplex", (SCM(*)(void))subplex_scm, 7, 0, 0); | ^ main.c:202:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 202 | gh_new_procedure("adaptive-integration", (SCM(*)(void))adaptive_integration_scm, 6, 0, 0); | ^ main.c:205:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 205 | gh_new_procedure("cadaptive-integration", (SCM(*)(void))cadaptive_integration_scm, 6, 0, 0); | ^ geom.c: In function 'overlap_integrand': geom.c:1156:10: warning: unused variable 's' [-Wunused-variable] 1156 | double s[2]; | ^ geom.c: In function 'point_in_or_on_prism': geom.c:2110:10: warning: unused variable 'height' [-Wunused-variable] 2110 | double height = prsm->height; | ^~~~~~ geom.c: In function 'dcmp': geom.c:2137:17: warning: cast discards 'const' qualifier from pointer target type [-Wcast-qual] 2137 | double d1 = *((double *)pd1), d2 = *((double *)pd2); | ^ geom.c:2137:40: warning: cast discards 'const' qualifier from pointer target type [-Wcast-qual] 2137 | double d1 = *((double *)pd1), d2 = *((double *)pd2); | ^ geom.c: In function 'normal_to_prism': geom.c:2357:11: warning: unused variable 'axisp' [-Wunused-variable] 2357 | vector3 axisp = vector3_scale(height, zhatp); | ^~~~~ geom.c: In function 'triangle_normal': geom.c:2548:10: warning: unused variable 'nvnorm' [-Wunused-variable] 2548 | double nvnorm = vector3_norm(nv); | ^~~~~~ ctl-io.c: In function 'block_equal': ctl-io.c:639:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 639 | else ; | ^ ctl-io.c: In function 'cylinder_equal': ctl-io.c:679:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 679 | else ; | ^ ctl-io.c: In function 'geometric_object_equal': ctl-io.c:716:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 716 | else ; | ^ ctl-io.c: In function 'material_type_equal': ctl-io.c:776:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 776 | else ; | ^ ctl-io.c: In function 'lattice_destroy': ctl-io.c:782:30: warning: unused parameter 'o' [-Wunused-parameter] 782 | void lattice_destroy(lattice o) | ~~~~~~~~^ ctl-io.c: In function 'ellipsoid_destroy': ctl-io.c:786:34: warning: unused parameter 'o' [-Wunused-parameter] 786 | void ellipsoid_destroy(ellipsoid o) | ~~~~~~~~~~^ ctl-io.c: In function 'sphere_destroy': ctl-io.c:845:28: warning: unused parameter 'o' [-Wunused-parameter] 845 | void sphere_destroy(sphere o) | ~~~~~~~^ ctl-io.c: In function 'wedge_destroy': ctl-io.c:849:26: warning: unused parameter 'o' [-Wunused-parameter] 849 | void wedge_destroy(wedge o) | ~~~~~~^ ctl-io.c: In function 'cone_destroy': ctl-io.c:853:24: warning: unused parameter 'o' [-Wunused-parameter] 853 | void cone_destroy(cone o) | ~~~~~^ ctl-io.c: In function 'material_grid_destroy': ctl-io.c:907:42: warning: unused parameter 'o' [-Wunused-parameter] 907 | void material_grid_destroy(material_grid o) | ~~~~~~~~~~~~~~^ ctl-io.c: In function 'material_function_destroy': ctl-io.c:911:50: warning: unused parameter 'o' [-Wunused-parameter] 911 | void material_function_destroy(material_function o) | ~~~~~~~~~~~~~~~~~~^ ctl-io.c: In function 'medium_anisotropic_destroy': ctl-io.c:915:52: warning: unused parameter 'o' [-Wunused-parameter] 915 | void medium_anisotropic_destroy(medium_anisotropic o) | ~~~~~~~~~~~~~~~~~~~^ ctl-io.c: In function 'medium_destroy': ctl-io.c:919:28: warning: unused parameter 'o' [-Wunused-parameter] 919 | void medium_destroy(medium o) | ~~~~~~~^ sed "s%\./mpb%"/usr/bin/"mpb%g" \ mpb-split-preinstall > mpb-split In file included from ctl-io.h:7, from ctl-io.c:7: ctl-io.c: In function 'export_external_functions': ctl-io.c:2885:61: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2885 | gh_new_procedure("compute-1-group-velocity-reciprocal-aux", (SCM (*)()) compute_1_group_velocity_reciprocal_aux, 1, 0, 0); | ^ ctl-io.c:2886:50: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2886 | gh_new_procedure("compute-1-group-velocity-aux", (SCM (*)()) compute_1_group_velocity_aux, 1, 0, 0); | ^ ctl-io.c:2887:60: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2887 | gh_new_procedure("compute-1-group-velocity-component-aux", (SCM (*)()) compute_1_group_velocity_component_aux, 2, 0, 0); | ^ ctl-io.c:2888:58: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2888 | gh_new_procedure("compute-group-velocity-component-aux", (SCM (*)()) compute_group_velocity_component_aux, 1, 0, 0); | ^ ctl-io.c:2891:53: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2891 | gh_new_procedure("material-grids-min-tetm-gap-aux", (SCM (*)()) material_grids_min_tetm_gap_aux, 6, 0, 0); | ^ ctl-io.c:2892:47: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2892 | gh_new_procedure("material-grids-mingap-aux", (SCM (*)()) material_grids_mingap_aux, 7, 0, 0); | ^ ctl-io.c:2893:47: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2893 | gh_new_procedure("material-grids-maxgap-aux", (SCM (*)()) material_grids_maxgap_aux, 7, 0, 0); | ^ ctl-io.c:2894:56: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2894 | gh_new_procedure("material-grids-approx-gradient-aux", (SCM (*)()) material_grids_approx_gradient_aux, 4, 0, 0); | ^ ctl-io.c:2895:62: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2895 | gh_new_procedure("print-material-grids-deps-du-numeric-aux", (SCM (*)()) print_material_grids_deps_du_numeric_aux, 1, 0, 0); | ^ ctl-io.c:2897:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2897 | gh_new_procedure("print-material-grids-gradient-aux", (SCM (*)()) print_material_grids_gradient_aux, 1, 0, 0); | ^ ctl-io.c:2898:60: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2898 | gh_new_procedure("material-grids-match-epsilon-file!-aux", (SCM (*)()) material_grids_match_epsilon_fileB_aux, 2, 0, 0); | ^ ctl-io.c:2899:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2899 | gh_new_procedure("load-material-grid!-aux", (SCM (*)()) load_material_gridB_aux, 3, 0, 0); | ^ ctl-io.c:2900:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2900 | gh_new_procedure("save-material-grid-aux", (SCM (*)()) save_material_grid_aux, 2, 0, 0); | ^ ctl-io.c:2901:50: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2901 | gh_new_procedure("randomize-material-grid!-aux", (SCM (*)()) randomize_material_gridB_aux, 2, 0, 0); | ^ ctl-io.c:2902:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2902 | gh_new_procedure("cvector-field-get-point-bloch-aux", (SCM (*)()) cvector_field_get_point_bloch_aux, 2, 0, 0); | ^ ctl-io.c:2903:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2903 | gh_new_procedure("cvector-field-get-point-aux", (SCM (*)()) cvector_field_get_point_aux, 2, 0, 0); | ^ ctl-io.c:2904:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2904 | gh_new_procedure("cscalar-field-get-point-aux", (SCM (*)()) cscalar_field_get_point_aux, 2, 0, 0); | ^ ctl-io.c:2905:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2905 | gh_new_procedure("rscalar-field-get-point-aux", (SCM (*)()) rscalar_field_get_point_aux, 2, 0, 0); | ^ ctl-io.c:2906:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2906 | gh_new_procedure("integrate-fieldL-aux", (SCM (*)()) integrate_fieldL_aux, 2, 0, 0); | ^ ctl-io.c:2907:37: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2907 | gh_new_procedure("field-mapL!-aux", (SCM (*)()) field_mapLB_aux, 3, 0, 0); | ^ ctl-io.c:2908:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2908 | gh_new_procedure("field-load-aux", (SCM (*)()) field_load_aux, 1, 0, 0); | ^ ctl-io.c:2909:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2909 | gh_new_procedure("field-set!-aux", (SCM (*)()) field_setB_aux, 2, 0, 0); | ^ ctl-io.c:2910:41: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2910 | gh_new_procedure("fields-conform?-aux", (SCM (*)()) fields_conformp_aux, 2, 0, 0); | ^ ctl-io.c:2911:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2911 | gh_new_procedure("field-make-aux", (SCM (*)()) field_make_aux, 1, 0, 0); | ^ ctl-io.c:2912:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2912 | gh_new_procedure("cvector-field-nonbloch!-aux", (SCM (*)()) cvector_field_nonblochB_aux, 1, 0, 0); | ^ ctl-io.c:2913:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2913 | gh_new_procedure("cvector-field-make-aux", (SCM (*)()) cvector_field_make_aux, 1, 0, 0); | ^ ctl-io.c:2914:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2914 | gh_new_procedure("rscalar-field-make-aux", (SCM (*)()) rscalar_field_make_aux, 1, 0, 0); | ^ ctl-io.c:2915:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2915 | gh_new_procedure("cur-field?-aux", (SCM (*)()) cur_fieldp_aux, 1, 0, 0); | ^ ctl-io.c:2916:48: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2916 | gh_new_procedure("get-dominant-planewave-aux", (SCM (*)()) get_dominant_planewave_aux, 1, 0, 0); | ^ ctl-io.c:2917:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2917 | gh_new_procedure("load-eigenvectors-aux", (SCM (*)()) load_eigenvectors_aux, 1, 0, 0); | ^ ctl-io.c:2918:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2918 | gh_new_procedure("save-eigenvectors-aux", (SCM (*)()) save_eigenvectors_aux, 1, 0, 0); | ^ ctl-io.c:2919:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2919 | gh_new_procedure("input-eigenvectors-aux", (SCM (*)()) input_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2920:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2920 | gh_new_procedure("output-eigenvectors-aux", (SCM (*)()) output_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2921:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2921 | gh_new_procedure("scale-eigenvector-aux", (SCM (*)()) scale_eigenvector_aux, 2, 0, 0); | ^ ctl-io.c:2922:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2922 | gh_new_procedure("dot-eigenvectors-aux", (SCM (*)()) dot_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2923:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2923 | gh_new_procedure("set-eigenvectors-aux", (SCM (*)()) set_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2924:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2924 | gh_new_procedure("get-eigenvectors-aux", (SCM (*)()) get_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2925:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2925 | gh_new_procedure("sqmatrix-eigvals-aux", (SCM (*)()) sqmatrix_eigvals_aux, 1, 0, 0); | ^ ctl-io.c:2926:40: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2926 | gh_new_procedure("sqmatrix-diagm-aux", (SCM (*)()) sqmatrix_diagm_aux, 1, 0, 0); | ^ ctl-io.c:2927:39: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2927 | gh_new_procedure("sqmatrix-mult-aux", (SCM (*)()) sqmatrix_mult_aux, 2, 0, 0); | ^ ctl-io.c:2928:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2928 | gh_new_procedure("sqmatrix-set-aux", (SCM (*)()) sqmatrix_set_aux, 4, 0, 0); | ^ ctl-io.c:2929:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2929 | gh_new_procedure("sqmatrix-ref-aux", (SCM (*)()) sqmatrix_ref_aux, 3, 0, 0); | ^ ctl-io.c:2930:39: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2930 | gh_new_procedure("sqmatrix-size-aux", (SCM (*)()) sqmatrix_size_aux, 1, 0, 0); | ^ ctl-io.c:2931:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2931 | gh_new_procedure("set-kpoint-index-aux", (SCM (*)()) set_kpoint_index_aux, 1, 0, 0); | ^ ctl-io.c:2935:33: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2935 | gh_new_procedure("mpi-max-aux", (SCM (*)()) mpi_max_aux, 1, 0, 0); | ^ ctl-io.c:2940:46: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2940 | gh_new_procedure("output-field-to-file-aux", (SCM (*)()) output_field_to_file_aux, 2, 0, 0); | ^ ctl-io.c:2941:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2941 | gh_new_procedure("compute-symmetry-aux", (SCM (*)()) compute_symmetry_aux, 3, 0, 0); | ^ ctl-io.c:2942:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2942 | gh_new_procedure("compute-symmetries-aux", (SCM (*)()) compute_symmetries_aux, 2, 0, 0); | ^ ctl-io.c:2943:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2943 | gh_new_procedure("transformed-overlap-aux", (SCM (*)()) transformed_overlap_aux, 2, 0, 0); | ^ ctl-io.c:2944:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2944 | gh_new_procedure("compute-energy-in-object-list-aux", (SCM (*)()) compute_energy_in_object_list_aux, 1, 0, 0); | ^ ctl-io.c:2945:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2945 | gh_new_procedure("compute-energy-integral-aux", (SCM (*)()) compute_energy_integral_aux, 1, 0, 0); | ^ ctl-io.c:2946:48: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2946 | gh_new_procedure("compute-field-integral-aux", (SCM (*)()) compute_field_integral_aux, 1, 0, 0); | ^ ctl-io.c:2947:54: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2947 | gh_new_procedure("compute-energy-in-dielectric-aux", (SCM (*)()) compute_energy_in_dielectric_aux, 2, 0, 0); | ^ ctl-io.c:2948:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2948 | gh_new_procedure("get-cscalar-point-aux", (SCM (*)()) get_cscalar_point_aux, 1, 0, 0); | ^ ctl-io.c:2949:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2949 | gh_new_procedure("get-bloch-cscalar-point-aux", (SCM (*)()) get_bloch_cscalar_point_aux, 1, 0, 0); | ^ ctl-io.c:2950:41: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2950 | gh_new_procedure("get-field-point-aux", (SCM (*)()) get_field_point_aux, 1, 0, 0); | ^ ctl-io.c:2951:47: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2951 | gh_new_procedure("get-bloch-field-point-aux", (SCM (*)()) get_bloch_field_point_aux, 1, 0, 0); | ^ ctl-io.c:2952:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2952 | gh_new_procedure("get-energy-point-aux", (SCM (*)()) get_energy_point_aux, 1, 0, 0); | ^ ctl-io.c:2953:58: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2953 | gh_new_procedure("get-epsilon-inverse-tensor-point-aux", (SCM (*)()) get_epsilon_inverse_tensor_point_aux, 1, 0, 0); | ^ ctl-io.c:2954:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2954 | gh_new_procedure("get-epsilon-point-aux", (SCM (*)()) get_epsilon_point_aux, 1, 0, 0); | ^ ctl-io.c:2961:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2961 | gh_new_procedure("get-bfield-aux", (SCM (*)()) get_bfield_aux, 1, 0, 0); | ^ ctl-io.c:2962:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2962 | gh_new_procedure("get-hfield-aux", (SCM (*)()) get_hfield_aux, 1, 0, 0); | ^ ctl-io.c:2963:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2963 | gh_new_procedure("get-dfield-aux", (SCM (*)()) get_dfield_aux, 1, 0, 0); | ^ ctl-io.c:2964:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2964 | gh_new_procedure("solve-kpoint-aux", (SCM (*)()) solve_kpoint_aux, 1, 0, 0); | ^ ctl-io.c:2966:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2966 | gh_new_procedure("set-parity-aux", (SCM (*)()) set_parity_aux, 1, 0, 0); | ^ ctl-io.c:2968:37: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2968 | gh_new_procedure("init-params-aux", (SCM (*)()) init_params_aux, 2, 0, 0); | ^ ctl-io.c:2969:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2969 | gh_new_procedure("square-basis-aux", (SCM (*)()) square_basis_aux, 2, 0, 0); | ^ ctl-io.c:2970:51: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2970 | gh_new_procedure("range-overlap-with-object-aux", (SCM (*)()) range_overlap_with_object_aux, 5, 0, 0); | ^ ctl-io.c:2971:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2971 | gh_new_procedure("display-geometric-object-info-aux", (SCM (*)()) display_geometric_object_info_aux, 2, 0, 0); | ^ ctl-io.c:2972:51: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2972 | gh_new_procedure("point-in-periodic-object?-aux", (SCM (*)()) point_in_periodic_objectp_aux, 2, 0, 0); | ^ ctl-io.c:2973:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2973 | gh_new_procedure("normal-to-object-aux", (SCM (*)()) normal_to_object_aux, 2, 0, 0); | ^ ctl-io.c:2974:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2974 | gh_new_procedure("point-in-object?-aux", (SCM (*)()) point_in_objectp_aux, 2, 0, 0); | ^ chmod u+x mpb-split CCLD mpb make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making all in examples make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[2]: Nothing to be done for 'all'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making all in utils make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' CC mpb_data-mpb-data.o CCLD mpb-data make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[2]: Nothing to be done for 'all-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' Making check in src make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make check-recursive make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making check in util make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make check-am make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Nothing to be done for 'check-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making check in matrices make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making check in matrixio make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making check in maxwell make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Nothing to be done for 'check-am'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making check in tests make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make check-local make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' ./blastest | sed 's/\-0\.000\([ ,)]\)/ 0.000\1/g' | sed 's/\-0\.000$/ 0.000/g' > blastest.out ./maxwell_test -1 -c 1e-9 -x 256 -E 1e-3 > maxwell_test.out ./maxwell_test -1 -c 1e-9 -x 256 -E 1e-3 -e -k 0.4 -n 1 > maxwell_test_2.out diff ./blastest.complex.out blastest.out ********************************************************** PASSED tests. ********************************************************** make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making check in mpb make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make check-am make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make check-local make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' ./mpb ../examples/check.ctl ************************************************************************** Test case: 1d quarter-wave stack. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 21 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.22245099319196926 at #(0.5 0.0 0.0) Band 2 range: 0.443470718153721 at #(0.5 0.0 0.0) to 0.6663842825289131 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180317053 at #(0.0 0.0 0.0) to 0.8923678144024809 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889704 at #(0.5 0.0 0.0) to 1.3309933766567803 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284062 at #(0.0 0.0 0.0) to 1.56579373692671 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125105 at #(0.5 0.0 0.0) to 1.991619801730211 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264256494 at #(0.0 0.0 0.0) to 2.2424804310085253 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435369 at #(0.5 0.0 0.0) to 2.64509378520832 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196926) to band 2 (0.443470718153721), 66.38009279352569% Gap from band 2 (0.6663842825289131) to band 3 (0.6666675180317053), 0.042494298071999025% Gap from band 3 (0.8923678144024809) to band 4 (1.1045580524889704), 21.251689069138962% Gap from band 4 (1.3309933766567803) to band 5 (1.3333608767284062), 0.17771661321822163% Gap from band 5 (1.56579373692671) to band 6 (1.7594893273125105), 11.6498708016074% Gap from band 6 (1.991619801730211) to band 7 (2.0002430264256494), 0.43204013096924154% Gap from band 7 (2.2424804310085253) to band 8 (2.406311900435369), 7.048345365685903% total elapsed time for run: 0 seconds. done. check-freqs: PASSED init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 31 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.22245099319196923 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537215 at #(0.5 0.0 0.0) to 0.6663842825289198 at #(0.0 0.0 0.0) Band 3 range: 0.666667518031712 at #(0.0 0.0 0.0) to 0.8923678144024805 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889718 at #(0.5 0.0 0.0) to 1.330993376656784 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284013 at #(0.0 0.0 0.0) to 1.565793736926709 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125132 at #(0.5 0.0 0.0) to 1.9916198017302578 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264255944 at #(0.0 0.0 0.0) to 2.2424804310085253 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353686 at #(0.5 0.0 0.0) to 2.6450937852082452 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196923) to band 2 (0.4434707181537215), 66.3800927935258% Gap from band 2 (0.6663842825289198) to band 3 (0.666667518031712), 0.042494298071998594% Gap from band 3 (0.8923678144024805) to band 4 (1.1045580524889718), 21.251689069139132% Gap from band 4 (1.330993376656784) to band 5 (1.3333608767284013), 0.17771661321757168% Gap from band 5 (1.565793736926709) to band 6 (1.7594893273125132), 11.649870801607623% Gap from band 6 (1.9916198017302578) to band 7 (2.0002430264255944), 0.4320401309641362% Gap from band 7 (2.2424804310085253) to band 8 (2.4063119004353686), 7.0483453656858845% total elapsed time for run: 0 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 1d sinusoidal Bragg mirrors. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 11 k-points: (0,0,0) (0.05,0,0) (0.1,0,0) (0.15,0,0) (0.2,0,0) (0.25,0,0) (0.3,0,0) (0.35,0,0) (0.4,0,0) (0.45,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1.00285-9, mean 4.66295, harm. mean 2.61927, 100% > 1, 45.7676% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 33 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.460648, 0.542428, 0.968587, 1.01617, 1.48337, 1.48387, 1.96764 elapsed time for k point: 0 seconds. solve_kpoint (0.05,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 94 iterations. tmfreqs:, 2, 0.05, 0, 0, 0.05, 0.0231425, 0.454294, 0.548894, 0.95836, 1.02642, 1.45914, 1.50811, 1.94949 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.1, 0, 0, 0.1, 0.0462091, 0.439084, 0.564453, 0.938267, 1.04658, 1.43467, 1.53261, 1.92548 elapsed time for k point: 0 seconds. solve_kpoint (0.15,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.15, 0, 0, 0.15, 0.0691102, 0.420016, 0.584145, 0.91575, 1.06922, 1.41023, 1.55711, 1.9011 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 5, 0.2, 0, 0, 0.2, 0.0917239, 0.399481, 0.605653, 0.892484, 1.09267, 1.38581, 1.58161, 1.87665 elapsed time for k point: 0 seconds. solve_kpoint (0.25,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.25, 0, 0, 0.25, 0.113863, 0.378568, 0.628026, 0.868958, 1.11645, 1.36143, 1.6061, 1.85216 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 7, 0.3, 0, 0, 0.3, 0.135213, 0.357979, 0.650805, 0.845399, 1.14036, 1.33713, 1.63058, 1.82769 elapsed time for k point: 0 seconds. solve_kpoint (0.35,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.35, 0, 0, 0.35, 0.155194, 0.338479, 0.673671, 0.822003, 1.16428, 1.31295, 1.65502, 1.80325 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.4, 0, 0, 0.4, 0.17268, 0.32129, 0.696193, 0.799138, 1.188, 1.28906, 1.67935, 1.77891 elapsed time for k point: 0 seconds. solve_kpoint (0.45,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 10, 0.45, 0, 0, 0.45, 0.185503, 0.308628, 0.717034, 0.778102, 1.21076, 1.26621, 1.70326, 1.755 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 11, 0.5, 0, 0, 0.5, 0.190416, 0.303766, 0.72859, 0.766483, 1.2253, 1.25164, 1.721, 1.73726 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.1904159691680699 at #(0.5 0.0 0.0) Band 2 range: 0.3037661748085893 at #(0.5 0.0 0.0) to 0.46064827521791524 at #(0.0 0.0 0.0) Band 3 range: 0.5424277685170049 at #(0.0 0.0 0.0) to 0.7285900510563753 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941238 at #(0.5 0.0 0.0) to 0.9685865863610439 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920386164 at #(0.0 0.0 0.0) to 1.2253024188808157 at #(0.5 0.0 0.0) Band 6 range: 1.2516393338141771 at #(0.5 0.0 0.0) to 1.4833733379483405 at #(0.0 0.0 0.0) Band 7 range: 1.4838659375381047 at #(0.0 0.0 0.0) to 1.7209986559263162 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295972 at #(0.5 0.0 0.0) to 1.9676376863401404 at #(0.0 0.0 0.0) Gap from band 1 (0.1904159691680699) to band 2 (0.3037661748085893), 45.87385724963509% Gap from band 2 (0.46064827521791524) to band 3 (0.5424277685170049), 16.305741485877075% Gap from band 3 (0.7285900510563753) to band 4 (0.7664833049941238), 5.069082902774777% Gap from band 4 (0.9685865863610439) to band 5 (1.0161706920386164), 4.794954647143586% Gap from band 5 (1.2253024188808157) to band 6 (1.2516393338141771), 2.1265671592564517% Gap from band 6 (1.4833733379483405) to band 7 (1.4838659375381047), 0.03320255254328715% Gap from band 7 (1.7209986559263162) to band 8 (1.7372592396295972), 0.9403916188076599% total elapsed time for run: 0 seconds. done. check-freqs: PASSED ************************************************************************** Test case: get-dominant-planewave. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: Geometric object tree has depth 1 and 0 object nodes (vs. 0 actual objects) Initializing epsilon function... 1 k-points: (0.4,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-epsilon... solve_kpoint (0.4,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 1, 0.4, 0, 0, 0.4, 0.4, 0.6, 1.4, 1.6, 2.4, 2.6, 3.4, 3.6 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED ************************************************************************** Test case: Square lattice of dielectric rods in air. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 16 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) (0.5,0.1,0) (0.5,0.2,0) (0.5,0.3,0) (0.5,0.4,0) (0.5,0.5,0) (0.4,0.4,0) (0.3,0.3,0) (0.2,0.2,0) (0.1,0.1,0) (0,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 2.327, harm. mean 1.1441, 14.5508% > 1, 12.5663% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 39 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0897998, 0.56021, 0.767785, 0.782438, 0.912603, 1.00889, 1.00949, 1.12115 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 93 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.178853, 0.553301, 0.732522, 0.786672, 0.890463, 1.01386, 1.02078, 1.11301 elapsed time for k point: 1 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.266124, 0.534865, 0.689376, 0.79205, 0.872926, 1.0209, 1.04285, 1.10753 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.349588, 0.49478, 0.658508, 0.796524, 0.862684, 1.02898, 1.07044, 1.10003 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 34 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.413346, 0.444623, 0.648672, 0.798265, 0.859327, 1.03311, 1.0958, 1.09742 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.424298, 0.448983, 0.644549, 0.802551, 0.854853, 0.98984, 1.05831, 1.11679 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.455354, 0.461161, 0.63323, 0.814782, 0.834251, 0.934558, 1.01274, 1.12367 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.478427, 0.501912, 0.61745, 0.784489, 0.83371, 0.906541, 0.967734, 1.12636 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.495605, 0.556867, 0.601739, 0.720584, 0.858432, 0.897772, 0.926611, 1.12762 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.503606, 0.594344, 0.594357, 0.679389, 0.883665, 0.895782, 0.895787, 1.12801 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.474671, 0.549917, 0.608032, 0.745035, 0.848355, 0.895854, 0.945891, 1.12708 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.373254, 0.543225, 0.646251, 0.817389, 0.830457, 0.896516, 1.0176, 1.12198 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.252369, 0.551073, 0.700804, 0.797552, 0.899586, 0.90339, 1.08791, 1.10099 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 24 iterations. tefreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.12694, 0.558854, 0.755651, 0.785047, 0.909884, 0.968813, 1.04814, 1.11332 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 73 iterations. tefreqs:, 16, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.5036058015317004 at #(0.5 0.5 0.0) Band 2 range: 0.4446229135155301 at #(0.5 0.0 0.0) to 0.5943440246130552 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317806 at #(0.5 0.5 0.0) to 0.7808428124011794 at #(0.0 0.0 0.0) Band 4 range: 0.679388741318617 at #(0.5 0.5 0.0) to 0.8173893720817349 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822717976 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.9243716831951054 at #(0.0 0.0 0.0) Band 6 range: 0.8957817684697057 at #(0.5 0.5 0.0) to 1.033110413950034 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561721 at #(0.5 0.5 0.0) to 1.0958021498670745 at #(0.5 0.0 0.0) Band 8 range: 1.0974168097704493 at #(0.5 0.0 0.0) to 1.1280127657657488 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130552) to band 3 (0.5943566395317806), 0.0021224718898379263% Gap from band 4 (0.8173893720817349) to band 5 (0.8304573822717976), 1.5860710536993312% Gap from band 7 (1.0958021498670745) to band 8 (1.0974168097704493), 0.147241103883371% total elapsed time for run: 1 seconds. done. check-freqs: PASSED init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 16 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) (0.5,0.1,0) (0.5,0.2,0) (0.5,0.3,0) (0.5,0.4,0) (0.5,0.5,0) (0.4,0.4,0) (0.3,0.3,0) (0.2,0.2,0) (0.1,0.1,0) (0,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 2.327, harm. mean 1.1441, 14.5508% > 1, 12.5663% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 26 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 1 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 18 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0651416, 0.525004, 0.561885, 0.586307, 0.823536, 0.867346, 0.954632, 1.05688 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.127665, 0.49365, 0.563323, 0.617312, 0.822737, 0.86353, 0.924306, 1.03882 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.184047, 0.461592, 0.565122, 0.651397, 0.810839, 0.858984, 0.892949, 1.03589 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.227778, 0.433361, 0.566596, 0.689045, 0.778792, 0.855425, 0.879398, 1.03874 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.245809, 0.420657, 0.567163, 0.720092, 0.747203, 0.85409, 0.877012, 1.0408 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.249299, 0.427308, 0.560221, 0.718025, 0.756122, 0.855013, 0.877106, 1.02917 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.258693, 0.445541, 0.543385, 0.711698, 0.77935, 0.858136, 0.877357, 1.00092 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.270963, 0.470322, 0.524053, 0.701396, 0.810963, 0.864394, 0.877683, 0.965108 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.281614, 0.493207, 0.508823, 0.689961, 0.846785, 0.874595, 0.878068, 0.926581 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.285906, 0.502981, 0.502983, 0.684476, 0.874359, 0.883317, 0.883317, 0.892993 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.276089, 0.491352, 0.508683, 0.69258, 0.839723, 0.856431, 0.907219, 0.907347 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.240239, 0.47923, 0.523499, 0.685362, 0.829266, 0.840451, 0.910791, 0.941595 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.17524, 0.488533, 0.541561, 0.64751, 0.83002, 0.850443, 0.922657, 0.983925 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.0915259, 0.516393, 0.555924, 0.601211, 0.824561, 0.86529, 0.948412, 1.03526 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 22 iterations. tmfreqs:, 16, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.2859057791271611 at #(0.5 0.5 0.0) Band 2 range: 0.42065733840618663 at #(0.5 0.0 0.0) to 0.5503360754972211 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387361 at #(0.5 0.5 0.0) to 0.5671632878212807 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939938068 at #(0.0 0.0 0.0) to 0.7200918204690928 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634795 at #(0.5 0.0 0.0) to 0.8743593805271209 at #(0.5 0.5 0.0) Band 6 range: 0.8404509697715078 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.8833173725850535 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590383 at #(0.5 0.0 0.0) to 0.9653253809151316 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601432 at #(0.5 0.5 0.0) to 1.0893779022325403 at #(0.0 0.0 0.0) Gap from band 1 (0.2859057791271611) to band 2 (0.42065733840618663), 38.142822894421926% Gap from band 4 (0.7200918204690928) to band 5 (0.7472029910634795), 3.695395142312188% total elapsed time for run: 1 seconds. done. check-freqs: PASSED **************************************************************************** Test case: square lattice of magneto-electric rods in air. **************************************************************************** init-params: initializing eigensolver data Computing 10 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 10 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.11, height 1e+20, axis (0, 0, 1) Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 10 k-points: (0,0,0) (0.166667,0,0) (0.333333,0,0) (0.5,0,0) (0.5,0.166667,0) (0.5,0.333333,0) (0.5,0.5,0) (0.333333,0.333333,0) (0.166667,0.166667,0) (0,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-15, mean 1.53164, harm. mean 1.04189, 4.39453% > 1, 3.79742% "fill" Outputting check-epsilon... mu: 1-13.9136, mean 1.42353, harm. mean 1.03906, 4.39453% > 1, 3.27973% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8, tm band 9, tm band 10 Solving for bands 2 to 10... iteration 87: trace = 3.074724204859129 (0.239412% change) iteration 174: trace = 2.650462575338234 (0.0991859% change) iteration 188: trace = 2.571738336326236 (0.157156% change) iteration 200: trace = 2.541113224235438 (0.0503144% change) iteration 212: trace = 2.495602986979505 (0.0905977% change) iteration 224: trace = 2.475390889093509 (0.0694585% change) iteration 308: trace = 2.417265001245537 (0.00148882% change) iteration 388: trace = 2.407843991120842 (0.0016199% change) iteration 470: trace = 2.401957046123941 (0.000328496% change) iteration 556: trace = 2.39729997098673 (0.000623628% change) iteration 608: trace = 2.395968271345666 (0.00359697% change) iteration 698: trace = 2.393554193636493 (5.41354e-05% change) iteration 784: trace = 2.393120722416298 (2.65422e-05% change) iteration 871: trace = 2.393068321050902 (2.57601e-05% change) iteration 959: trace = 2.393042171110672 (6.49708e-07% change) Finished solving for bands 2 to 10 after 983 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.265885, 0.356852, 0.36899, 0.503897, 0.506552, 0.539911, 0.635681, 0.645852, 0.660018 elapsed time for k point: 9 seconds. solve_kpoint (0.166667,0,0): Solving for bands 1 to 10... iteration 52: trace = 2.414027850622786 (0.00133821% change) iteration 124: trace = 2.412759158692908 (5.24381e-05% change) iteration 197: trace = 2.412668650251276 (7.68735e-06% change) iteration 271: trace = 2.412649596648554 (1.76124e-05% change) iteration 340: trace = 2.412640511252063 (1.01365e-05% change) iteration 396: trace = 2.412637291068161 (1.94422e-06% change) iteration 464: trace = 2.412633767920854 (5.27781e-07% change) iteration 533: trace = 2.412632331807146 (4.31606e-07% change) iteration 597: trace = 2.412631174719018 (6.58754e-07% change) Finished solving for bands 1 to 10 after 605 iterations. tmfreqs:, 2, 0.166667, 0, 0, 0.166667, 0.123306, 0.278292, 0.357366, 0.369461, 0.503797, 0.506642, 0.538217, 0.63557, 0.645595, 0.659432 elapsed time for k point: 5 seconds. solve_kpoint (0.333333,0,0): Solving for bands 1 to 10... iteration 64: trace = 2.454946915999372 (0.000920453% change) iteration 118: trace = 2.453359095282994 (0.000541783% change) iteration 183: trace = 2.452396688617699 (0.000138201% change) iteration 250: trace = 2.452121308891606 (0.000171503% change) iteration 314: trace = 2.451944284306579 (3.05587e-05% change) iteration 382: trace = 2.451882242865403 (1.84346e-05% change) iteration 434: trace = 2.451827447779767 (1.97617e-05% change) iteration 499: trace = 2.451811463140526 (3.01737e-06% change) iteration 568: trace = 2.451797763159676 (5.26578e-06% change) iteration 635: trace = 2.451793987508827 (7.83326e-07% change) iteration 702: trace = 2.45179142744068 (1.9184e-06% change) Finished solving for bands 1 to 10 after 742 iterations. tmfreqs:, 3, 0.333333, 0, 0, 0.333333, 0.194655, 0.331458, 0.361679, 0.377947, 0.502693, 0.506755, 0.527227, 0.633335, 0.644215, 0.653288 elapsed time for k point: 7 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 66: trace = 2.454001852435328 (0.00768087% change) iteration 134: trace = 2.450004167883519 (0.00191539% change) iteration 203: trace = 2.449526973862265 (0.000288704% change) iteration 260: trace = 2.449382415710653 (2.01753e-05% change) iteration 263: trace = 2.449379733844487 (3.08019e-05% change) iteration 267: trace = 2.449374286592611 (3.69828e-05% change) iteration 271: trace = 2.449369987803951 (3.95171e-05% change) iteration 311: trace = 2.449346889087038 (2.35119e-05% change) iteration 383: trace = 2.44931399062251 (8.69655e-06% change) iteration 453: trace = 2.449304275615393 (5.22261e-06% change) iteration 525: trace = 2.44929706719428 (8.80679e-07% change) iteration 574: trace = 2.449295592741608 (4.85515e-07% change) iteration 579: trace = 2.449295474374223 (7.81725e-07% change) iteration 581: trace = 2.44929544196991 (9.75523e-07% change) iteration 583: trace = 2.44929540478465 (6.27587e-07% change) iteration 600: trace = 2.449295025401755 (6.67968e-07% change) Finished solving for bands 1 to 10 after 661 iterations. tmfreqs:, 4, 0.5, 0, 0, 0.5, 0.208799, 0.348978, 0.365278, 0.443856, 0.477901, 0.506845, 0.509076, 0.617527, 0.63971, 0.64689 elapsed time for k point: 11 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 73: trace = 2.488446964496711 (0.00134374% change) iteration 145: trace = 2.486391766728651 (0.000651132% change) iteration 219: trace = 2.486011951581047 (2.59928e-05% change) iteration 294: trace = 2.48590594728748 (1.42564e-05% change) iteration 349: trace = 2.485883256067651 (4.71903e-06% change) iteration 373: trace = 2.485878804457627 (5.92093e-06% change) iteration 396: trace = 2.485874788869439 (3.12773e-06% change) iteration 412: trace = 2.485872264789074 (5.95946e-06% change) iteration 422: trace = 2.485871385293974 (4.57498e-06% change) iteration 428: trace = 2.485870855171849 (3.20806e-06% change) iteration 467: trace = 2.485868182304235 (2.70921e-06% change) iteration 509: trace = 2.485867027669025 (1.67672e-06% change) iteration 570: trace = 2.48586580441312 (6.48035e-07% change) Finished solving for bands 1 to 10 after 595 iterations. tmfreqs:, 5, 0.5, 0.166667, 0, 0.527046, 0.210673, 0.351103, 0.364915, 0.453355, 0.500502, 0.507018, 0.510125, 0.616821, 0.642478, 0.646894 elapsed time for k point: 8 seconds. solve_kpoint (0.5,0.333333,0): Solving for bands 1 to 10... iteration 68: trace = 2.582999258702406 (0.00603478% change) iteration 127: trace = 2.579768716067852 (0.000714828% change) iteration 129: trace = 2.57965900962493 (0.00232974% change) iteration 134: trace = 2.579533236453484 (0.00175164% change) iteration 205: trace = 2.578980938405219 (0.000187965% change) iteration 280: trace = 2.578895989526154 (2.07837e-05% change) iteration 353: trace = 2.578884055958553 (1.24007e-06% change) iteration 427: trace = 2.578881927747163 (3.0666e-07% change) Finished solving for bands 1 to 10 after 431 iterations. tmfreqs:, 6, 0.5, 0.333333, 0, 0.600925, 0.214081, 0.353217, 0.365001, 0.471977, 0.507165, 0.51079, 0.563894, 0.615052, 0.646178, 0.648357 elapsed time for k point: 4 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 74: trace = 2.657612292730814 (0.0107639% change) iteration 148: trace = 2.653979893474912 (2.05959e-05% change) iteration 218: trace = 2.653867658814315 (1.05745e-05% change) iteration 285: trace = 2.653861508729289 (2.40985e-07% change) Finished solving for bands 1 to 10 after 325 iterations. tmfreqs:, 7, 0.5, 0.5, 0, 0.707107, 0.215649, 0.353602, 0.365269, 0.480748, 0.507335, 0.512534, 0.60792, 0.619784, 0.648908, 0.650323 elapsed time for k point: 3 seconds. solve_kpoint (0.333333,0.333333,0): Solving for bands 1 to 10... iteration 69: trace = 2.533612905507001 (0.00165529% change) iteration 136: trace = 2.532380597985978 (0.000183476% change) iteration 208: trace = 2.532246341825787 (2.16206e-05% change) iteration 280: trace = 2.532229355272809 (1.42887e-06% change) iteration 346: trace = 2.532227081076762 (5.44911e-07% change) Finished solving for bands 1 to 10 after 371 iterations. tmfreqs:, 8, 0.333333, 0.333333, 0, 0.471405, 0.210879, 0.35463, 0.361245, 0.439486, 0.507022, 0.508252, 0.543815, 0.620599, 0.646589, 0.651154 elapsed time for k point: 3 seconds. solve_kpoint (0.166667,0.166667,0): Solving for bands 1 to 10... iteration 68: trace = 2.430636278134503 (0.00123435% change) iteration 136: trace = 2.429287403963811 (8.3111e-05% change) iteration 210: trace = 2.429189155506502 (2.11337e-05% change) iteration 283: trace = 2.42916843701639 (3.45383e-06% change) iteration 354: trace = 2.429162550020512 (1.21382e-06% change) iteration 426: trace = 2.42916072763872 (1.84341e-07% change) Finished solving for bands 1 to 10 after 463 iterations. tmfreqs:, 9, 0.166667, 0.166667, 0, 0.235702, 0.162353, 0.295875, 0.356214, 0.372161, 0.504258, 0.506735, 0.537355, 0.633231, 0.645916, 0.65717 elapsed time for k point: 4 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 10... iteration 81: trace = 2.393273250761072 (0.000458853% change) iteration 140: trace = 2.393057957714548 (3.49342e-05% change) iteration 222: trace = 2.393041928877928 (1.05156e-06% change) Finished solving for bands 2 to 10 after 302 iterations. tmfreqs:, 10, 0, 0, 0, 0, 0, 0.265885, 0.356852, 0.36899, 0.503897, 0.506552, 0.539911, 0.635681, 0.645852, 0.660016 elapsed time for k point: 2 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.21564853040244938 at #(0.5 0.5 0.0) Band 2 range: 0.2658849888348407 at #(0.0 0.0 0.0) to 0.3546302410746007 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.35621423957219306 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.36527833852492386 at #(0.5 0.0 0.0) Band 4 range: 0.36899014388741164 at #(0.0 0.0 0.0) to 0.4807484694797937 at #(0.5 0.5 0.0) Band 5 range: 0.4779014896573221 at #(0.5 0.0 0.0) to 0.5073352898672517 at #(0.5 0.5 0.0) Band 6 range: 0.5065518601971519 at #(0.0 0.0 0.0) to 0.5125343697529732 at #(0.5 0.5 0.0) Band 7 range: 0.5090758750489205 at #(0.5 0.0 0.0) to 0.6079200868501834 at #(0.5 0.5 0.0) Band 8 range: 0.615051895328901 at #(0.5 0.33333333333333337 0.0) to 0.6356807919153799 at #(0.0 0.0 0.0) Band 9 range: 0.6397097773004531 at #(0.5 0.0 0.0) to 0.6489078625952932 at #(0.5 0.5 0.0) Band 10 range: 0.6468904786802493 at #(0.5 0.0 0.0) to 0.660018107317024 at #(0.0 0.0 0.0) Gap from band 1 (0.21564853040244938) to band 2 (0.2658849888348407), 20.8651968867969% Gap from band 2 (0.3546302410746007) to band 3 (0.35621423957219306), 0.44566667976406305% Gap from band 3 (0.36527833852492386) to band 4 (0.36899014388741164), 1.0110212957236464% Gap from band 7 (0.6079200868501834) to band 8 (0.615051895328901), 1.1663077458259057% Gap from band 8 (0.6356807919153799) to band 9 (0.6397097773004531), 0.6318041676520215% total elapsed time for run: 56 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 3x3 triangular lattice of rods in air, dipole defect states. ************************************************************************** init-params: initializing eigensolver data Computing 2 bands with 1.000000e-09 tolerance. Target frequency is 0.35 Working in 2 dimensions. Grid size is 80 x 80 x 1. Solving for 2 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (2.59808, 1.5, 0) (2.59808, -1.5, 0) (0, 0, 1) Cell volume = 7.79423 Reciprocal lattice vectors (/ 2 pi): (0.19245, 0.333333, -0) (0.19245, -0.333333, 0) (-0, 0, 1) Geometric objects: cylinder, center = (1,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (1,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (1,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,0,0) radius 0.33, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 Geometric object tree has depth 4 and 11 object nodes (vs. 10 actual objects) Initializing epsilon function... Allocating fields... 1 k-points: (0,0.5,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 2.90162, harm. mean 1.21599, 20.9844% > 1, 17.2875% "fill" Outputting check-epsilon... solve_kpoint (0,0.5,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2 Solving for bands 1 to 2... iteration 67: trace = 0.007683773129477676 (0.233304% change) iteration 133: trace = 0.002307652267983342 (1.21811% change) iteration 166: trace = 0.0002971003017146741 (4.27685% change) iteration 176: trace = 0.0002232942128397171 (1.94866% change) iteration 187: trace = 0.0001792822777080867 (0.539866% change) iteration 197: trace = 0.0001627809566921519 (0.394034% change) iteration 215: trace = 0.0001514747557615188 (0.454431% change) iteration 281: trace = 0.0001480696039130584 (3.3227e-06% change) Finished solving for bands 1 to 2 after 309 iterations. tmfreqs:, 1, 0, 0.5, 0, 0.19245, 0.33627, 0.338821 elapsed time for k point: 5 seconds. total elapsed time for run: 5 seconds. done. check-freqs: PASSED ************************************************************************** Test case: fcc lattice of air spheres in dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 10 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 10 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (0, 0.707107, 0.707107) (0.707107, 0, 0.707107) (0.707107, 0.707107, 0) Cell volume = 0.707107 Reciprocal lattice vectors (/ 2 pi): (-0.707107, 0.707107, 0.707107) (0.707107, -0.707107, 0.707107) (0.707107, 0.707107, -0.707107) Geometric objects: sphere, center = (0,0,0) radius 0.5 epsilon = 1, mu = 1 Geometric object tree has depth 4 and 64 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 13 k-points: (0,0.5,0.5) (0,0.5625,0.4375) (0,0.625,0.375) (0,0.5625,0.1875) (0,0.5,0) (0,0.25,0) (0,0,0) (0,0.25,0.25) (0,0.5,0.5) (0.125,0.625,0.5) (0.25,0.75,0.5) (0.3125,0.75,0.4375) (0.375,0.75,0.375) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 3.72661, harm. mean 1.46352, 45.5811% > 1, 25.8202% "fill" Outputting check-epsilon... solve_kpoint (0,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6, band 7, band 8, band 9, band 10 Solving for bands 1 to 10... iteration 42: trace = 2.41792450499499 (6.41921e-08% change) Finished solving for bands 1 to 10 after 42 iterations. freqs:, 1, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664077 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 31 iterations. freqs:, 2, 0, 0.5625, 0.4375, 0.71807, 0.368359, 0.377487, 0.384992, 0.387438, 0.471895, 0.506546, 0.523725, 0.531091, 0.610293, 0.649714 elapsed time for k point: 0 seconds. solve_kpoint (0,0.625,0.375): Solving for bands 1 to 10... iteration 12: trace = 2.41684013625634 (0.000894985% change) Finished solving for bands 1 to 10 after 23 iterations. freqs:, 3, 0, 0.625, 0.375, 0.75, 0.357533, 0.38095, 0.392789, 0.401454, 0.43935, 0.495158, 0.527478, 0.540892, 0.635515, 0.644621 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5625,0.1875): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 31 iterations. freqs:, 4, 0, 0.5625, 0.1875, 0.649519, 0.323742, 0.331653, 0.39821, 0.401206, 0.462868, 0.514292, 0.533282, 0.546116, 0.631046, 0.644236 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5,0): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 18 iterations. freqs:, 5, 0, 0.5, 0, 0.612372, 0.307529, 0.308891, 0.387977, 0.389913, 0.491606, 0.536329, 0.536613, 0.538985, 0.624681, 0.629124 elapsed time for k point: 0 seconds. solve_kpoint (0,0.25,0): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 27 iterations. freqs:, 6, 0, 0.25, 0, 0.306186, 0.179755, 0.180421, 0.473402, 0.475968, 0.50346, 0.53577, 0.538144, 0.540345, 0.624073, 0.627676 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 3 to 10... iteration 36: trace = 2.454760606540338 (1.35346e-07% change) Finished solving for bands 3 to 10 after 39 iterations. freqs:, 7, 0, 0, 0, 0, 0, 0, 0.518283, 0.521124, 0.521132, 0.543942, 0.543952, 0.546505, 0.61287, 0.61397 elapsed time for k point: 1 seconds. solve_kpoint (0,0.25,0.25): Solving for bands 1 to 10... iteration 23: trace = 2.428783692392301 (0.00204189% change) Finished solving for bands 1 to 10 after 57 iterations. freqs:, 8, 0, 0.25, 0.25, 0.353553, 0.207258, 0.207841, 0.473224, 0.475268, 0.506873, 0.526874, 0.530366, 0.532023, 0.604689, 0.653955 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5,0.5): Solving for bands 1 to 10... iteration 44: trace = 2.417990330363128 (0.000390063% change) Finished solving for bands 1 to 10 after 83 iterations. freqs:, 9, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664085 elapsed time for k point: 1 seconds. solve_kpoint (0.125,0.625,0.5): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 27 iterations. freqs:, 10, 0.125, 0.625, 0.5, 0.728869, 0.372309, 0.377154, 0.385968, 0.392562, 0.463569, 0.502026, 0.505399, 0.549256, 0.621502, 0.639203 elapsed time for k point: 0 seconds. solve_kpoint (0.25,0.75,0.5): Solving for bands 1 to 10... iteration 42: trace = 2.4226931931484 (5.0638e-07% change) Finished solving for bands 1 to 10 after 45 iterations. freqs:, 11, 0.25, 0.75, 0.5, 0.790569, 0.373709, 0.386404, 0.386499, 0.410208, 0.435229, 0.490809, 0.492518, 0.566583, 0.627971, 0.654078 elapsed time for k point: 1 seconds. solve_kpoint (0.3125,0.75,0.4375): Solving for bands 1 to 10... iteration 40: trace = 2.419550482044758 (8.21257e-08% change) Finished solving for bands 1 to 10 after 40 iterations. freqs:, 12, 0.3125, 0.75, 0.4375, 0.760345, 0.364261, 0.382754, 0.390011, 0.405967, 0.438258, 0.493602, 0.505736, 0.559219, 0.634896, 0.645093 elapsed time for k point: 1 seconds. solve_kpoint (0.375,0.75,0.375): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 25 iterations. freqs:, 13, 0.375, 0.75, 0.375, 0.75, 0.359122, 0.380258, 0.391276, 0.402681, 0.438005, 0.49516, 0.529122, 0.541679, 0.637583, 0.645624 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.37370938045583385 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.38640412149814357 at #(0.25 0.75 0.5) Band 3 range: 0.3825201383182683 at #(0.0 0.5 0.5) to 0.5182834488052886 at #(0.0 0.0 0.0) Band 4 range: 0.38360034955862626 at #(0.0 0.5 0.5) to 0.5211243460581926 at #(0.0 0.0 0.0) Band 5 range: 0.43522923853966955 at #(0.25 0.75 0.5) to 0.521132474139248 at #(0.0 0.0 0.0) Band 6 range: 0.4908086394112821 at #(0.25 0.75 0.5) to 0.5439419096018506 at #(0.0 0.0 0.0) Band 7 range: 0.4925183484876642 at #(0.25 0.75 0.5) to 0.5439517867826289 at #(0.0 0.0 0.0) Band 8 range: 0.523821722483879 at #(0.0 0.5 0.5) to 0.5665833313384167 at #(0.25 0.75 0.5) Band 9 range: 0.5951030360815213 at #(0.0 0.5 0.5) to 0.6375830839471326 at #(0.375 0.75 0.375) Band 10 range: 0.6139704161698655 at #(0.0 0.0 0.0) to 0.6640850273032602 at #(0.0 0.5 0.5) Gap from band 8 (0.5665833313384167) to band 9 (0.5951030360815213), 4.910052410522095% total elapsed time for run: 8 seconds. done. check-freqs: PASSED ************************************************************************** Test case: simple cubic lattice with anisotropic dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... Allocating fields... 4 k-points: (0,0,0) (0.5,0,0) (0.5,0.5,0) (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 3 to 3... Finished solving for bands 3 to 3 after 41 iterations. freqs:, 1, 0, 0, 0, 0, 0, 0, 0.546635 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 30 iterations. freqs:, 2, 0.5, 0, 0, 0.5, 0.259951, 0.259951, 0.444658 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 40 iterations. freqs:, 3, 0.5, 0.5, 0, 0.707107, 0.300692, 0.345674, 0.497693 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0.5): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 36 iterations. freqs:, 4, 0.5, 0.5, 0.5, 0.866025, 0.362782, 0.362782, 0.502237 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243257710124 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.3627824326347178 at #(0.5 0.5 0.5) Band 3 range: 0.4446580179590286 at #(0.5 0.0 0.0) to 0.5466349525570933 at #(0.0 0.0 0.0) Gap from band 2 (0.3627824326347178) to band 3 (0.4446580179590286), 20.28027831999352% total elapsed time for run: 1 seconds. done. check-freqs: PASSED ******************************************************************************* Test case: group velocity in simple cubic lattice with anisotropic dielectric. ******************************************************************************* init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... 1 k-points: (0.12,0.34,0.41) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... solve_kpoint (0.12,0.34,0.41): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 56 iterations. freqs:, 1, 0.12, 0.34, 0.41, 0.545985, 0.291848, 0.315613, 0.491642 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED ************************************************************************** Test case: symmetry transformed overlaps & inversion/mirror eigenvalues. ************************************************************************** init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 1 k-points: (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... solve_kpoint (0.5,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6 Solving for bands 1 to 6... Finished solving for bands 1 to 6 after 21 iterations. freqs:, 1, 0.5, 0.5, 0.5, 0.866025, 0.529861, 0.529881, 0.529888, 0.638532, 0.638544, 0.638573 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 1 k-points: (0,0,0) Solving for band polarization: zeven. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): zevenfreqs:, k index, k1, k2, k3, kmag/2pi, zeven band 1, zeven band 2, zeven band 3, zeven band 4, zeven band 5, zeven band 6 Solving for bands 2 to 6... Finished solving for bands 2 to 6 after 19 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552074, 0.713313, 0.713339, 0.772993, 0.773111 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 1 k-points: (0,0,0) Solving for band polarization: zodd. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): zoddfreqs:, k index, k1, k2, k3, kmag/2pi, zodd band 1, zodd band 2, zodd band 3, zodd band 4, zodd band 5, zodd band 6 Solving for bands 2 to 6... Finished solving for bands 2 to 6 after 25 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.78531 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED eigensolver iterations for 88 k-points: 8-8847/10, mean = 85.14100378787879, median = 19.0 mean flops per iteration = 4836229.730538356 mean time per iteration = 0.009609727179400483 s Relative error ranged from 0.0 to 1.9831711768005712e-4, with a mean of 3.607305462614358e-6 Absolute error ranged to 1.932250045529882e-4, with a mean of 2.715676874877063e-6 PASSED all tests. ./mpb force-mu?=true ../examples/check.ctl command-line param: force-mu?=true ************************************************************************** Test case: 1d quarter-wave stack. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 29 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.2224509931919694 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815372247 at #(0.5 0.0 0.0) to 0.6663842825289137 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180316091 at #(0.0 0.0 0.0) to 0.8923678144024799 at #(0.5 0.0 0.0) Band 4 range: 1.104558052488971 at #(0.5 0.0 0.0) to 1.3309933766567819 at #(0.0 0.0 0.0) Band 5 range: 1.333360876728424 at #(0.0 0.0 0.0) to 1.565793736926709 at #(0.5 0.0 0.0) Band 6 range: 1.759489327312512 at #(0.5 0.0 0.0) to 1.991619801730557 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264257236 at #(0.0 0.0 0.0) to 2.2424804310085253 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435367 at #(0.5 0.0 0.0) to 2.6450937852083536 at #(0.0 0.0 0.0) Gap from band 1 (0.2224509931919694) to band 2 (0.44347071815372247), 66.38009279352593% Gap from band 2 (0.6663842825289137) to band 3 (0.6666675180316091), 0.04249429805747729% Gap from band 3 (0.8923678144024799) to band 4 (1.104558052488971), 21.251689069139132% Gap from band 4 (1.3309933766567819) to band 5 (1.333360876728424), 0.1777166132194371% Gap from band 5 (1.565793736926709) to band 6 (1.759489327312512), 11.64987080160756% Gap from band 6 (1.991619801730557) to band 7 (2.0002430264257236), 0.43204013095556815% Gap from band 7 (2.2424804310085253) to band 8 (2.406311900435367), 7.048345365685811% total elapsed time for run: 0 seconds. done. check-freqs: PASSED init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 31 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.22245099319196945 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815372113 at #(0.5 0.0 0.0) to 0.6663842825289311 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180317435 at #(0.0 0.0 0.0) to 0.8923678144024794 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889713 at #(0.5 0.0 0.0) to 1.3309933766567736 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284153 at #(0.0 0.0 0.0) to 1.5657937369267103 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125134 at #(0.5 0.0 0.0) to 1.9916198017301483 at #(0.0 0.0 0.0) Band 7 range: 2.000243026425641 at #(0.0 0.0 0.0) to 2.2424804310085245 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353655 at #(0.5 0.0 0.0) to 2.6450937852082284 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196945) to band 2 (0.44347071815372113), 66.38009279352565% Gap from band 2 (0.6663842825289311) to band 3 (0.6666675180317435), 0.04249429807502878% Gap from band 3 (0.8923678144024794) to band 4 (1.1045580524889713), 21.251689069139214% Gap from band 4 (1.3309933766567736) to band 5 (1.3333608767284153), 0.1777166132194049% Gap from band 5 (1.5657937369267103) to band 6 (1.7594893273125134), 11.649870801607552% Gap from band 6 (1.9916198017301483) to band 7 (2.000243026425641), 0.4320401309719637% Gap from band 7 (2.2424804310085245) to band 8 (2.4063119004353655), 7.048345365685795% total elapsed time for run: 0 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 1d sinusoidal Bragg mirrors. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 11 k-points: (0,0,0) (0.05,0,0) (0.1,0,0) (0.15,0,0) (0.2,0,0) (0.25,0,0) (0.3,0,0) (0.35,0,0) (0.4,0,0) (0.45,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1.00285-9, mean 4.66295, harm. mean 2.61927, 100% > 1, 45.7676% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 34 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.460648, 0.542428, 0.968587, 1.01617, 1.48337, 1.48387, 1.96764 elapsed time for k point: 0 seconds. solve_kpoint (0.05,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 91 iterations. tmfreqs:, 2, 0.05, 0, 0, 0.05, 0.0231425, 0.454294, 0.548894, 0.95836, 1.02642, 1.45914, 1.50811, 1.94949 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.1, 0, 0, 0.1, 0.0462091, 0.439084, 0.564453, 0.938267, 1.04658, 1.43467, 1.53261, 1.92548 elapsed time for k point: 0 seconds. solve_kpoint (0.15,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.15, 0, 0, 0.15, 0.0691102, 0.420016, 0.584145, 0.91575, 1.06922, 1.41023, 1.55711, 1.9011 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 5, 0.2, 0, 0, 0.2, 0.0917239, 0.399481, 0.605653, 0.892484, 1.09267, 1.38581, 1.58161, 1.87665 elapsed time for k point: 0 seconds. solve_kpoint (0.25,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.25, 0, 0, 0.25, 0.113863, 0.378568, 0.628026, 0.868958, 1.11645, 1.36143, 1.6061, 1.85216 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 7, 0.3, 0, 0, 0.3, 0.135213, 0.357979, 0.650805, 0.845399, 1.14036, 1.33713, 1.63058, 1.82769 elapsed time for k point: 0 seconds. solve_kpoint (0.35,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.35, 0, 0, 0.35, 0.155194, 0.338479, 0.673671, 0.822003, 1.16428, 1.31295, 1.65502, 1.80325 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.4, 0, 0, 0.4, 0.17268, 0.32129, 0.696193, 0.799138, 1.188, 1.28906, 1.67935, 1.77891 elapsed time for k point: 0 seconds. solve_kpoint (0.45,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 10, 0.45, 0, 0, 0.45, 0.185503, 0.308628, 0.717034, 0.778102, 1.21076, 1.26621, 1.70326, 1.755 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 11, 0.5, 0, 0, 0.5, 0.190416, 0.303766, 0.72859, 0.766483, 1.2253, 1.25164, 1.721, 1.73726 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.19041596916807013 at #(0.5 0.0 0.0) Band 2 range: 0.3037661748085904 at #(0.5 0.0 0.0) to 0.4606482752180794 at #(0.0 0.0 0.0) Band 3 range: 0.542427768517674 at #(0.0 0.0 0.0) to 0.7285900510563748 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941228 at #(0.5 0.0 0.0) to 0.9685865863611298 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920388642 at #(0.0 0.0 0.0) to 1.2253024188808157 at #(0.5 0.0 0.0) Band 6 range: 1.2516393338141771 at #(0.5 0.0 0.0) to 1.4833733379474783 at #(0.0 0.0 0.0) Band 7 range: 1.4838659375387064 at #(0.0 0.0 0.0) to 1.7209986559263162 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295965 at #(0.5 0.0 0.0) to 1.9676376863428837 at #(0.0 0.0 0.0) Gap from band 1 (0.19041596916807013) to band 2 (0.3037661748085904), 45.87385724963532% Gap from band 2 (0.4606482752180794) to band 3 (0.542427768517674), 16.30574148596422% Gap from band 3 (0.7285900510563748) to band 4 (0.7664833049941228), 5.0690829027747215% Gap from band 4 (0.9685865863611298) to band 5 (1.0161706920388642), 4.794954647159091% Gap from band 5 (1.2253024188808157) to band 6 (1.2516393338141771), 2.1265671592564517% Gap from band 6 (1.4833733379474783) to band 7 (1.4838659375387064), 0.033202552641963604% Gap from band 7 (1.7209986559263162) to band 8 (1.7372592396295965), 0.9403916188076217% total elapsed time for run: 0 seconds. done. check-freqs: PASSED ************************************************************************** Test case: get-dominant-planewave. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: Geometric object tree has depth 1 and 0 object nodes (vs. 0 actual objects) Initializing epsilon function... Initializing mu function... 1 k-points: (0.4,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0.4,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 1, 0.4, 0, 0, 0.4, 0.4, 0.6, 1.4, 1.6, 2.4, 2.6, 3.4, 3.6 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED ************************************************************************** Test case: Square lattice of dielectric rods in air. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 16 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) (0.5,0.1,0) (0.5,0.2,0) (0.5,0.3,0) (0.5,0.4,0) (0.5,0.5,0) (0.4,0.4,0) (0.3,0.3,0) (0.2,0.2,0) (0.1,0.1,0) (0,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 2.327, harm. mean 1.1441, 14.5508% > 1, 12.5663% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 0% "fill" Outputting check-mu... solve_kpoint (0,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 32 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0897998, 0.56021, 0.767785, 0.782438, 0.912603, 1.00889, 1.00949, 1.12115 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... iteration 81: trace = 5.595305883344106 (0.00276639% change) Finished solving for bands 1 to 8 after 92 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.178853, 0.553301, 0.732522, 0.786672, 0.890463, 1.01386, 1.02078, 1.11301 elapsed time for k point: 1 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.266124, 0.534865, 0.689376, 0.79205, 0.872926, 1.0209, 1.04285, 1.10753 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.349588, 0.49478, 0.658508, 0.796524, 0.862684, 1.02898, 1.07044, 1.10003 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 34 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.413346, 0.444623, 0.648672, 0.798265, 0.859327, 1.03311, 1.0958, 1.09742 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.424298, 0.448983, 0.644549, 0.802551, 0.854853, 0.98984, 1.05831, 1.11679 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.455354, 0.461161, 0.63323, 0.814782, 0.834251, 0.934558, 1.01274, 1.12367 elapsed time for k point: 1 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.478427, 0.501912, 0.61745, 0.784489, 0.83371, 0.906541, 0.967734, 1.12636 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.495605, 0.556867, 0.601739, 0.720584, 0.858432, 0.897772, 0.926611, 1.12762 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.503606, 0.594344, 0.594357, 0.679389, 0.883665, 0.895782, 0.895787, 1.12801 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.474671, 0.549917, 0.608032, 0.745035, 0.848355, 0.895854, 0.945891, 1.12708 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.373254, 0.543225, 0.646251, 0.817389, 0.830457, 0.896516, 1.0176, 1.12198 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.252369, 0.551073, 0.700804, 0.797552, 0.899586, 0.90339, 1.08791, 1.10099 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 24 iterations. tefreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.12694, 0.558854, 0.755651, 0.785047, 0.909884, 0.968813, 1.04814, 1.11332 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 73 iterations. tefreqs:, 16, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.5036058015317004 at #(0.5 0.5 0.0) Band 2 range: 0.4446229135155301 at #(0.5 0.0 0.0) to 0.5943440246130548 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317804 at #(0.5 0.5 0.0) to 0.7808428124011787 at #(0.0 0.0 0.0) Band 4 range: 0.679388741318616 at #(0.5 0.5 0.0) to 0.817389372081734 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822717976 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.9243716832695539 at #(0.0 0.0 0.0) Band 6 range: 0.8957817684697057 at #(0.5 0.5 0.0) to 1.0331104139500253 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561719 at #(0.5 0.5 0.0) to 1.0958021498674038 at #(0.5 0.0 0.0) Band 8 range: 1.0974168097705224 at #(0.5 0.0 0.0) to 1.1280127657657317 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130548) to band 3 (0.5943566395317804), 0.002122471889875287% Gap from band 4 (0.817389372081734) to band 5 (0.8304573822717976), 1.5860710536994398% Gap from band 7 (1.0958021498674038) to band 8 (1.0974168097705224), 0.14724110385997746% total elapsed time for run: 3 seconds. done. check-freqs: PASSED init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 16 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) (0.5,0.1,0) (0.5,0.2,0) (0.5,0.3,0) (0.5,0.4,0) (0.5,0.5,0) (0.4,0.4,0) (0.3,0.3,0) (0.2,0.2,0) (0.1,0.1,0) (0,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 2.327, harm. mean 1.1441, 14.5508% > 1, 12.5663% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 0% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 25 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 18 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0651416, 0.525004, 0.561885, 0.586307, 0.823536, 0.867346, 0.954632, 1.05688 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.127665, 0.49365, 0.563323, 0.617312, 0.822737, 0.86353, 0.924306, 1.03882 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.184047, 0.461592, 0.565122, 0.651397, 0.810839, 0.858984, 0.892949, 1.03589 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.227778, 0.433361, 0.566596, 0.689045, 0.778792, 0.855425, 0.879398, 1.03874 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.245809, 0.420657, 0.567163, 0.720092, 0.747203, 0.85409, 0.877012, 1.0408 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.249299, 0.427308, 0.560221, 0.718025, 0.756122, 0.855013, 0.877106, 1.02917 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.258693, 0.445541, 0.543385, 0.711698, 0.77935, 0.858136, 0.877357, 1.00092 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.270963, 0.470322, 0.524053, 0.701396, 0.810963, 0.864394, 0.877683, 0.965108 elapsed time for k point: 1 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.281614, 0.493207, 0.508823, 0.689961, 0.846785, 0.874595, 0.878068, 0.926581 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.285906, 0.502981, 0.502983, 0.684476, 0.874359, 0.883317, 0.883317, 0.892993 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.276089, 0.491352, 0.508683, 0.69258, 0.839723, 0.856431, 0.907219, 0.907347 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.240239, 0.47923, 0.523499, 0.685362, 0.829266, 0.840451, 0.910791, 0.941595 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.17524, 0.488533, 0.541561, 0.64751, 0.83002, 0.850443, 0.922657, 0.983925 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.0915259, 0.516393, 0.555924, 0.601211, 0.824561, 0.86529, 0.948412, 1.03526 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 22 iterations. tmfreqs:, 16, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.28590577912716103 at #(0.5 0.5 0.0) Band 2 range: 0.4206573384061864 at #(0.5 0.0 0.0) to 0.5503360755375907 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387362 at #(0.5 0.5 0.0) to 0.5671632878212791 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939969513 at #(0.0 0.0 0.0) to 0.7200918204690921 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634789 at #(0.5 0.0 0.0) to 0.8743593805271213 at #(0.5 0.5 0.0) Band 6 range: 0.8404509697715062 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.8833173725850534 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590368 at #(0.5 0.0 0.0) to 0.9653253809569505 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601431 at #(0.5 0.5 0.0) to 1.0893779022035055 at #(0.0 0.0 0.0) Gap from band 1 (0.28590577912716103) to band 2 (0.4206573384061864), 38.1428228944219% Gap from band 4 (0.7200918204690921) to band 5 (0.7472029910634789), 3.695395142312191% total elapsed time for run: 1 seconds. done. check-freqs: PASSED **************************************************************************** Test case: square lattice of magneto-electric rods in air. **************************************************************************** init-params: initializing eigensolver data Computing 10 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 10 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.11, height 1e+20, axis (0, 0, 1) Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 10 k-points: (0,0,0) (0.166667,0,0) (0.333333,0,0) (0.5,0,0) (0.5,0.166667,0) (0.5,0.333333,0) (0.5,0.5,0) (0.333333,0.333333,0) (0.166667,0.166667,0) (0,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-15, mean 1.53164, harm. mean 1.04189, 4.39453% > 1, 3.79742% "fill" Outputting check-epsilon... mu: 1-13.9136, mean 1.42353, harm. mean 1.03906, 4.39453% > 1, 3.27973% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8, tm band 9, tm band 10 Solving for bands 2 to 10... iteration 84: trace = 3.102666048145056 (0.614279% change) iteration 166: trace = 2.722392151959018 (0.0660605% change) iteration 193: trace = 2.699568018215263 (0.060801% change) iteration 274: trace = 2.469479564220261 (0.171518% change) iteration 358: trace = 2.413357406933153 (0.00100818% change) iteration 438: trace = 2.408711739247594 (0.000809858% change) iteration 519: trace = 2.40451335923012 (0.000910378% change) iteration 572: trace = 2.402015694253036 (0.00309742% change) iteration 642: trace = 2.399259700315396 (0.000951525% change) iteration 715: trace = 2.396694228828538 (0.00224465% change) iteration 779: trace = 2.395006034994612 (0.000734108% change) iteration 781: trace = 2.394990869354901 (0.000364009% change) iteration 858: trace = 2.394024543915977 (0.000249293% change) iteration 930: trace = 2.393388287085641 (0.000138766% change) iteration 1013: trace = 2.393202870886997 (6.03267e-05% change) iteration 1042: trace = 2.393165170145899 (1.11819e-05% change) iteration 1054: trace = 2.393150965611249 (5.53564e-05% change) iteration 1066: trace = 2.393141984135032 (4.47104e-05% change) iteration 1071: trace = 2.393133868207904 (3.42384e-05% change) iteration 1083: trace = 2.393127967310225 (2.02004e-05% change) iteration 1159: trace = 2.393085347171042 (1.54877e-05% change) iteration 1244: trace = 2.393048290331686 (5.88808e-06% change) iteration 1312: trace = 2.393044163573448 (4.48408e-06% change) Finished solving for bands 2 to 10 after 1388 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.265885, 0.356852, 0.36899, 0.503897, 0.506552, 0.539911, 0.635681, 0.645852, 0.660017 elapsed time for k point: 14 seconds. solve_kpoint (0.166667,0,0): Solving for bands 1 to 10... iteration 61: trace = 2.413766277524612 (0.00193133% change) iteration 131: trace = 2.412762488953088 (0.000287731% change) iteration 202: trace = 2.412683088558053 (5.58164e-05% change) iteration 272: trace = 2.412659757508122 (2.09027e-05% change) iteration 340: trace = 2.412646397422554 (2.07126e-05% change) iteration 400: trace = 2.412640996686076 (4.0112e-06% change) iteration 403: trace = 2.412640707536556 (5.83686e-06% change) iteration 406: trace = 2.412640295024382 (5.08972e-06% change) iteration 461: trace = 2.412636353988885 (2.21714e-06% change) iteration 529: trace = 2.412633908046905 (1.58412e-06% change) iteration 597: trace = 2.412632159847786 (1.37334e-06% change) Finished solving for bands 1 to 10 after 611 iterations. tmfreqs:, 2, 0.166667, 0, 0, 0.166667, 0.123306, 0.278292, 0.357366, 0.369461, 0.503797, 0.506642, 0.538217, 0.63557, 0.645595, 0.659433 elapsed time for k point: 7 seconds. solve_kpoint (0.333333,0,0): Solving for bands 1 to 10... iteration 67: trace = 2.454691132777389 (0.00203062% change) iteration 122: trace = 2.453334938315782 (0.000380261% change) iteration 187: trace = 2.452391459536168 (0.000159663% change) iteration 252: trace = 2.452114306535486 (0.000216701% change) iteration 322: trace = 2.45193785107418 (3.59547e-05% change) iteration 388: trace = 2.451877684452569 (4.65023e-05% change) iteration 454: trace = 2.451826078005221 (2.35068e-05% change) iteration 502: trace = 2.451815634897543 (5.84474e-06% change) iteration 564: trace = 2.451801434761138 (1.41985e-06% change) iteration 629: trace = 2.451795963184416 (1.23206e-06% change) iteration 696: trace = 2.451792974622361 (1.0143e-06% change) iteration 754: trace = 2.451791217568687 (8.32954e-07% change) Finished solving for bands 1 to 10 after 762 iterations. tmfreqs:, 3, 0.333333, 0, 0, 0.333333, 0.194655, 0.331458, 0.361679, 0.377947, 0.502693, 0.506755, 0.527227, 0.633335, 0.644215, 0.653288 elapsed time for k point: 7 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 71: trace = 2.453356404249285 (0.0062395% change) iteration 125: trace = 2.450373160657602 (0.00267106% change) iteration 154: trace = 2.449796933155496 (0.000613619% change) iteration 198: trace = 2.449556033820439 (0.000137689% change) iteration 264: trace = 2.449379905556697 (7.14333e-05% change) iteration 323: trace = 2.449341785697815 (3.74262e-05% change) iteration 388: trace = 2.449312293840083 (9.82582e-06% change) iteration 437: trace = 2.449305645229308 (5.8633e-06% change) iteration 503: trace = 2.449298757826034 (1.50603e-06% change) iteration 572: trace = 2.449295942986961 (1.56885e-06% change) iteration 625: trace = 2.449294585287332 (1.04852e-06% change) iteration 690: trace = 2.44929364664146 (1.84171e-07% change) Finished solving for bands 1 to 10 after 720 iterations. tmfreqs:, 4, 0.5, 0, 0, 0.5, 0.208799, 0.348978, 0.365278, 0.443856, 0.477901, 0.506845, 0.509076, 0.617527, 0.63971, 0.64689 elapsed time for k point: 7 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 12: trace = 2.493846332465045 (0.00612998% change) iteration 34: trace = 2.491966324901112 (0.000884792% change) iteration 37: trace = 2.491710005348554 (0.0033464% change) iteration 41: trace = 2.491192012378788 (0.00287633% change) iteration 55: trace = 2.489505291636486 (0.00194878% change) iteration 105: trace = 2.487384495815896 (0.00163468% change) iteration 164: trace = 2.486218262879194 (0.000256848% change) iteration 228: trace = 2.485998834295215 (0.000145168% change) iteration 293: trace = 2.485907604782084 (6.1269e-05% change) iteration 365: trace = 2.485880795784576 (7.73309e-06% change) iteration 437: trace = 2.485869852292341 (1.48878e-06% change) iteration 506: trace = 2.485866900564946 (1.46992e-06% change) iteration 569: trace = 2.485865814563613 (2.16559e-07% change) iteration 572: trace = 2.485865776545662 (2.88623e-07% change) iteration 596: trace = 2.485865578561192 (8.08614e-08% change) Finished solving for bands 1 to 10 after 596 iterations. tmfreqs:, 5, 0.5, 0.166667, 0, 0.527046, 0.210673, 0.351103, 0.364915, 0.453355, 0.500502, 0.507018, 0.510125, 0.616821, 0.642478, 0.646894 elapsed time for k point: 10 seconds. solve_kpoint (0.5,0.333333,0): Solving for bands 1 to 10... iteration 41: trace = 2.588192173904195 (0.00422025% change) iteration 75: trace = 2.582178068835618 (0.00455635% change) iteration 115: trace = 2.580171964367292 (0.0021295% change) iteration 136: trace = 2.579502066611508 (0.000926985% change) iteration 158: trace = 2.579215033013639 (0.000614567% change) iteration 198: trace = 2.579001939228172 (0.000140426% change) iteration 227: trace = 2.578945112967375 (2.27562e-05% change) iteration 267: trace = 2.578903064338258 (4.53952e-05% change) iteration 299: trace = 2.578889703411266 (4.0779e-06% change) iteration 319: trace = 2.578886561202481 (1.5622e-06% change) iteration 339: trace = 2.578884494938082 (2.65002e-06% change) iteration 375: trace = 2.578882894834237 (6.87246e-07% change) iteration 407: trace = 2.578882181271923 (1.15376e-06% change) Finished solving for bands 1 to 10 after 442 iterations. tmfreqs:, 6, 0.5, 0.333333, 0, 0.600925, 0.214081, 0.353217, 0.365001, 0.471977, 0.507165, 0.51079, 0.563894, 0.615052, 0.646178, 0.648357 elapsed time for k point: 8 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 37: trace = 2.664526318456824 (0.00336974% change) iteration 62: trace = 2.660190026362191 (0.00388973% change) iteration 106: trace = 2.655239543648762 (0.0012725% change) iteration 129: trace = 2.65412371558349 (0.00046116% change) iteration 174: trace = 2.653902104850427 (7.27714e-05% change) iteration 233: trace = 2.653865480936649 (2.30507e-06% change) iteration 277: trace = 2.653861623015932 (2.20414e-07% change) Finished solving for bands 1 to 10 after 325 iterations. tmfreqs:, 7, 0.5, 0.5, 0, 0.707107, 0.215649, 0.353602, 0.365269, 0.480748, 0.507335, 0.512534, 0.60792, 0.619784, 0.648908, 0.650323 elapsed time for k point: 5 seconds. solve_kpoint (0.333333,0.333333,0): Solving for bands 1 to 10... iteration 65: trace = 2.533878635363432 (0.0029098% change) iteration 85: trace = 2.533056627819228 (0.00113898% change) iteration 130: trace = 2.53243435795668 (0.000313385% change) iteration 193: trace = 2.532262247517813 (3.87933e-05% change) iteration 246: trace = 2.532232779326781 (1.80192e-06% change) iteration 316: trace = 2.532227941980536 (5.51649e-07% change) Finished solving for bands 1 to 10 after 381 iterations. tmfreqs:, 8, 0.333333, 0.333333, 0, 0.471405, 0.210879, 0.35463, 0.361245, 0.439486, 0.507022, 0.508252, 0.543815, 0.620599, 0.646589, 0.651154 elapsed time for k point: 4 seconds. solve_kpoint (0.166667,0.166667,0): Solving for bands 1 to 10... iteration 72: trace = 2.430487542193892 (0.00104948% change) iteration 141: trace = 2.429275978641344 (5.68847e-05% change) iteration 183: trace = 2.429216101713304 (1.92521e-05% change) iteration 226: trace = 2.429183257781142 (1.71675e-05% change) iteration 296: trace = 2.42916689647006 (8.78163e-06% change) iteration 368: trace = 2.429161997905581 (1.54519e-06% change) iteration 440: trace = 2.429160531034845 (1.60288e-07% change) Finished solving for bands 1 to 10 after 443 iterations. tmfreqs:, 9, 0.166667, 0.166667, 0, 0.235702, 0.162353, 0.295875, 0.356214, 0.372161, 0.504258, 0.506735, 0.537355, 0.633231, 0.645916, 0.65717 elapsed time for k point: 4 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 10... iteration 52: trace = 2.394057343248504 (0.000708405% change) iteration 63: trace = 2.393467572438971 (0.00621356% change) iteration 75: trace = 2.393316329184667 (0.000190448% change) iteration 88: trace = 2.393174007503075 (0.000156565% change) iteration 97: trace = 2.393147241131494 (0.000111949% change) iteration 179: trace = 2.393045581331307 (1.45616e-05% change) iteration 259: trace = 2.393040827493518 (5.84868e-07% change) Finished solving for bands 2 to 10 after 307 iterations. tmfreqs:, 10, 0, 0, 0, 0, 0, 0.265885, 0.356852, 0.36899, 0.503897, 0.506552, 0.539911, 0.635681, 0.645852, 0.660016 elapsed time for k point: 4 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.2156485304030126 at #(0.5 0.5 0.0) Band 2 range: 0.2658849858834745 at #(0.0 0.0 0.0) to 0.35463024205391275 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.35621423873968927 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.36527833588668984 at #(0.5 0.0 0.0) Band 4 range: 0.36899014193540897 at #(0.0 0.0 0.0) to 0.48074846953310524 at #(0.5 0.5 0.0) Band 5 range: 0.4779014890154402 at #(0.5 0.0 0.0) to 0.5073352898494171 at #(0.5 0.5 0.0) Band 6 range: 0.5065518597621362 at #(0.0 0.0 0.0) to 0.5125343696161208 at #(0.5 0.5 0.0) Band 7 range: 0.5090758750139097 at #(0.5 0.0 0.0) to 0.607920086827535 at #(0.5 0.5 0.0) Band 8 range: 0.6150518856470468 at #(0.5 0.33333333333333337 0.0) to 0.6356808109693571 at #(0.0 0.0 0.0) Band 9 range: 0.6397097759608059 at #(0.5 0.0 0.0) to 0.648907862444405 at #(0.5 0.5 0.0) Band 10 range: 0.646890401773067 at #(0.5 0.0 0.0) to 0.6600170683606346 at #(0.0 0.0 0.0) Gap from band 1 (0.2156485304030126) to band 2 (0.2658849858834745), 20.86519578860377% Gap from band 2 (0.35463024205391275) to band 3 (0.35621423873968927), 0.44566616990768926% Gap from band 3 (0.36527833588668984) to band 4 (0.36899014193540897), 1.0110214889596374% Gap from band 7 (0.607920086827535) to band 8 (0.6150518856470468), 1.1663061754524544% Gap from band 8 (0.6356808109693571) to band 9 (0.6397097759608059), 0.6318009608564558% total elapsed time for run: 1 minute, 10 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 3x3 triangular lattice of rods in air, dipole defect states. ************************************************************************** ************************************************************************** Test case: fcc lattice of air spheres in dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 10 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 10 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (0, 0.707107, 0.707107) (0.707107, 0, 0.707107) (0.707107, 0.707107, 0) Cell volume = 0.707107 Reciprocal lattice vectors (/ 2 pi): (-0.707107, 0.707107, 0.707107) (0.707107, -0.707107, 0.707107) (0.707107, 0.707107, -0.707107) Geometric objects: sphere, center = (0,0,0) radius 0.5 epsilon = 1, mu = 1 Geometric object tree has depth 4 and 64 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 13 k-points: (0,0.5,0.5) (0,0.5625,0.4375) (0,0.625,0.375) (0,0.5625,0.1875) (0,0.5,0) (0,0.25,0) (0,0,0) (0,0.25,0.25) (0,0.5,0.5) (0.125,0.625,0.5) (0.25,0.75,0.5) (0.3125,0.75,0.4375) (0.375,0.75,0.375) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 1 seconds. epsilon: 1-11.56, mean 3.72661, harm. mean 1.46352, 45.5811% > 1, 25.8202% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 37.5% "fill" Outputting check-mu... solve_kpoint (0,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6, band 7, band 8, band 9, band 10 Solving for bands 1 to 10... iteration 18: trace = 2.418279644953187 (0.0128434% change) iteration 30: trace = 2.417931191461105 (3.50398e-05% change) Finished solving for bands 1 to 10 after 42 iterations. freqs:, 1, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664081 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... iteration 17: trace = 2.406735120660197 (0.000761006% change) Finished solving for bands 1 to 10 after 31 iterations. freqs:, 2, 0, 0.5625, 0.4375, 0.71807, 0.368359, 0.377487, 0.384992, 0.387438, 0.471895, 0.506546, 0.523725, 0.531091, 0.610293, 0.649714 elapsed time for k point: 1 seconds. solve_kpoint (0,0.625,0.375): Solving for bands 1 to 10... iteration 15: trace = 2.416824430171255 (5.23334e-05% change) Finished solving for bands 1 to 10 after 23 iterations. freqs:, 3, 0, 0.625, 0.375, 0.75, 0.357533, 0.38095, 0.392789, 0.401454, 0.43935, 0.495158, 0.527478, 0.540892, 0.635515, 0.644621 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5625,0.1875): Solving for bands 1 to 10... iteration 18: trace = 2.408979044731689 (0.000206896% change) Finished solving for bands 1 to 10 after 31 iterations. freqs:, 4, 0, 0.5625, 0.1875, 0.649519, 0.323742, 0.331653, 0.39821, 0.401206, 0.462868, 0.514292, 0.533282, 0.546116, 0.631046, 0.644236 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5,0): Solving for bands 1 to 10... iteration 17: trace = 2.386351999642697 (2.40828e-07% change) Finished solving for bands 1 to 10 after 18 iterations. freqs:, 5, 0, 0.5, 0, 0.612372, 0.307529, 0.308891, 0.387977, 0.389913, 0.491606, 0.536329, 0.536613, 0.538985, 0.624681, 0.629124 elapsed time for k point: 1 seconds. solve_kpoint (0,0.25,0): Solving for bands 1 to 10... iteration 18: trace = 2.421057215990169 (1.83145e-05% change) Finished solving for bands 1 to 10 after 27 iterations. freqs:, 6, 0, 0.25, 0, 0.306186, 0.179755, 0.180421, 0.473402, 0.475968, 0.50346, 0.53577, 0.538144, 0.540345, 0.624073, 0.627676 elapsed time for k point: 1 seconds. solve_kpoint (0,0,0): Solving for bands 3 to 10... iteration 15: trace = 2.454790925969621 (0.000278563% change) iteration 31: trace = 2.454760787006993 (1.44924e-05% change) Finished solving for bands 3 to 10 after 39 iterations. freqs:, 7, 0, 0, 0, 0, 0, 0, 0.518283, 0.521124, 0.521132, 0.543942, 0.543952, 0.546505, 0.61287, 0.61397 elapsed time for k point: 2 seconds. solve_kpoint (0,0.25,0.25): Solving for bands 1 to 10... iteration 18: trace = 2.429319514361341 (0.0170835% change) iteration 23: trace = 2.428783692392268 (0.00204189% change) iteration 40: trace = 2.428134399377346 (7.82938e-05% change) Finished solving for bands 1 to 10 after 57 iterations. freqs:, 8, 0, 0.25, 0.25, 0.353553, 0.207258, 0.207841, 0.473224, 0.475268, 0.506873, 0.526874, 0.530366, 0.532023, 0.604689, 0.653955 elapsed time for k point: 2 seconds. solve_kpoint (0,0.5,0.5): Solving for bands 1 to 10... iteration 17: trace = 2.425899648274528 (0.0967479% change) iteration 31: trace = 2.418365395005283 (0.00340724% change) iteration 50: trace = 2.417958544832537 (0.000143362% change) iteration 59: trace = 2.417941400383702 (4.47703e-05% change) iteration 62: trace = 2.417938930171011 (2.88878e-05% change) iteration 66: trace = 2.417937039295615 (1.4297e-05% change) Finished solving for bands 1 to 10 after 83 iterations. freqs:, 9, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664085 elapsed time for k point: 5 seconds. solve_kpoint (0.125,0.625,0.5): Solving for bands 1 to 10... iteration 16: trace = 2.402817528934175 (7.37033e-05% change) Finished solving for bands 1 to 10 after 27 iterations. freqs:, 10, 0.125, 0.625, 0.5, 0.728869, 0.372309, 0.377154, 0.385968, 0.392562, 0.463569, 0.502026, 0.505399, 0.549256, 0.621502, 0.639203 elapsed time for k point: 1 seconds. solve_kpoint (0.25,0.75,0.5): Solving for bands 1 to 10... iteration 18: trace = 2.422995891710472 (0.00824899% change) iteration 34: trace = 2.422693987642625 (1.2253e-05% change) Finished solving for bands 1 to 10 after 45 iterations. freqs:, 11, 0.25, 0.75, 0.5, 0.790569, 0.373709, 0.386404, 0.386499, 0.410208, 0.435229, 0.490809, 0.492518, 0.566583, 0.627971, 0.654078 elapsed time for k point: 1 seconds. solve_kpoint (0.3125,0.75,0.4375): Solving for bands 1 to 10... iteration 16: trace = 2.419730801806949 (0.00628354% change) iteration 34: trace = 2.419550566011305 (2.18919e-06% change) Finished solving for bands 1 to 10 after 40 iterations. freqs:, 12, 0.3125, 0.75, 0.4375, 0.760345, 0.364261, 0.382754, 0.390011, 0.405967, 0.438258, 0.493602, 0.505736, 0.559219, 0.634896, 0.645093 elapsed time for k point: 2 seconds. solve_kpoint (0.375,0.75,0.375): Solving for bands 1 to 10... iteration 18: trace = 2.422574238114622 (9.44954e-06% change) Finished solving for bands 1 to 10 after 25 iterations. freqs:, 13, 0.375, 0.75, 0.375, 0.75, 0.359122, 0.380258, 0.391276, 0.402681, 0.438005, 0.49516, 0.529122, 0.541679, 0.637583, 0.645624 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.3737093804558339 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.38640412149814335 at #(0.25 0.75 0.5) Band 3 range: 0.38252013832494514 at #(0.0 0.5 0.5) to 0.5182834488052886 at #(0.0 0.0 0.0) Band 4 range: 0.3836003495594456 at #(0.0 0.5 0.5) to 0.5211243460581922 at #(0.0 0.0 0.0) Band 5 range: 0.43522923853967027 at #(0.25 0.75 0.5) to 0.5211324741392483 at #(0.0 0.0 0.0) Band 6 range: 0.4908086394112834 at #(0.25 0.75 0.5) to 0.5439419096018505 at #(0.0 0.0 0.0) Band 7 range: 0.49251834848766557 at #(0.25 0.75 0.5) to 0.5439517867826287 at #(0.0 0.0 0.0) Band 8 range: 0.5238217224838804 at #(0.0 0.5 0.5) to 0.5665833313384161 at #(0.25 0.75 0.5) Band 9 range: 0.5951030360815239 at #(0.0 0.5 0.5) to 0.6375830839471325 at #(0.375 0.75 0.375) Band 10 range: 0.6139704161698653 at #(0.0 0.0 0.0) to 0.6640850273032823 at #(0.0 0.5 0.5) Gap from band 8 (0.5665833313384161) to band 9 (0.5951030360815239), 4.91005241052264% total elapsed time for run: 21 seconds. done. check-freqs: PASSED ************************************************************************** Test case: simple cubic lattice with anisotropic dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 4 k-points: (0,0,0) (0.5,0,0) (0.5,0.5,0) (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0,0,0): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 3 to 3... Finished solving for bands 3 to 3 after 41 iterations. freqs:, 1, 0, 0, 0, 0, 0, 0, 0.546635 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 30 iterations. freqs:, 2, 0.5, 0, 0, 0.5, 0.259951, 0.259951, 0.444658 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 3... iteration 38: trace = 0.4576043018383643 (1.31203e-06% change) Finished solving for bands 1 to 3 after 45 iterations. freqs:, 3, 0.5, 0.5, 0, 0.707107, 0.300692, 0.345674, 0.497693 elapsed time for k point: 1 seconds. solve_kpoint (0.5,0.5,0.5): Solving for bands 1 to 3... iteration 28: trace = 0.515464089347863 (2.73105e-06% change) Finished solving for bands 1 to 3 after 36 iterations. freqs:, 4, 0.5, 0.5, 0.5, 0.866025, 0.362782, 0.362782, 0.502237 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243257711584 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.3627824326346663 at #(0.5 0.5 0.5) Band 3 range: 0.44465801833888746 at #(0.5 0.0 0.0) to 0.5466349525321187 at #(0.0 0.0 0.0) Gap from band 2 (0.3627824326346663) to band 3 (0.44465801833888746), 20.280278404556388% total elapsed time for run: 2 seconds. done. check-freqs: PASSED ******************************************************************************* Test case: group velocity in simple cubic lattice with anisotropic dielectric. ******************************************************************************* init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... Initializing mu function... 1 k-points: (0.12,0.34,0.41) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0.12,0.34,0.41): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 1 to 3... iteration 40: trace = 0.4264993850207371 (5.54331e-06% change) Finished solving for bands 1 to 3 after 50 iterations. freqs:, 1, 0.12, 0.34, 0.41, 0.545985, 0.291848, 0.315613, 0.491642 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED ************************************************************************** Test case: symmetry transformed overlaps & inversion/mirror eigenvalues. ************************************************************************** init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 1 k-points: (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 33.3333% "fill" Outputting check-mu... solve_kpoint (0.5,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6 Solving for bands 1 to 6... Finished solving for bands 1 to 6 after 21 iterations. freqs:, 1, 0.5, 0.5, 0.5, 0.866025, 0.529861, 0.529881, 0.529888, 0.638532, 0.638544, 0.638573 elapsed time for k point: 1 seconds. total elapsed time for run: 1 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 1 k-points: (0,0,0) Solving for band polarization: zeven. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 33.3333% "fill" Outputting check-mu... solve_kpoint (0,0,0): zevenfreqs:, k index, k1, k2, k3, kmag/2pi, zeven band 1, zeven band 2, zeven band 3, zeven band 4, zeven band 5, zeven band 6 Solving for bands 2 to 6... iteration 37: trace = 2.517671428712049 (9.01716e-07% change) Finished solving for bands 2 to 6 after 45 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552074, 0.713315, 0.713342, 0.77299, 0.773108 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 1 k-points: (0,0,0) Solving for band polarization: zodd. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 33.3333% "fill" Outputting check-mu... solve_kpoint (0,0,0): zoddfreqs:, k index, k1, k2, k3, kmag/2pi, zodd band 1, zodd band 2, zodd band 3, zodd band 4, zodd band 5, zodd band 6 Solving for bands 2 to 6... Finished solving for bands 2 to 6 after 31 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.785264 elapsed time for k point: 1 seconds. total elapsed time for run: 1 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED eigensolver iterations for 87 k-points: 8-6246/5, mean = 88.04540229885058, median = 19.25 mean flops per iteration = 5111585.789463378 mean time per iteration = 0.01292436634703882 s Relative error ranged from 0.0 to 1.9694411581759727e-4, with a mean of 3.65914937615161e-6 Absolute error ranged to 1.9322664518706123e-4, with a mean of 2.7114129918126373e-6 PASSED all tests. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making check in examples make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[1]: Nothing to be done for 'check'. make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making check in utils make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Nothing to be done for 'check'. make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[1]: Nothing to be done for 'check-am'. make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' >>> mpb: Entering fakeroot... libfakeroot internal error: payload not recognized! Making install in src make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make install-recursive make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making install in util make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make install-am make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[5]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[5]: Nothing to be done for 'install-exec-am'. make[5]: Nothing to be done for 'install-data-am'. make[5]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making install in matrices make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making install in matrixio make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making install in maxwell make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include' /bin/sh ../libtool --mode=install /usr/bin/install -c libmpb.la '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include/mpb' /usr/bin/install -c -m 644 mpb.h '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include' /usr/bin/install -c -m 644 matrices/eigensolver.h matrices/matrices.h matrices/scalar.h maxwell/maxwell.h util/verbosity.h '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include/mpb' libtool: install: /usr/bin/install -c .libs/libmpb.so.6.0.0 /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.so.6.0.0 libtool: install: (cd /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib && { ln -s -f libmpb.so.6.0.0 libmpb.so.6 || { rm -f libmpb.so.6 && ln -s libmpb.so.6.0.0 libmpb.so.6; }; }) libtool: install: (cd /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib && { ln -s -f libmpb.so.6.0.0 libmpb.so || { rm -f libmpb.so && ln -s libmpb.so.6.0.0 libmpb.so; }; }) libtool: install: /usr/bin/install -c .libs/libmpb.lai /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.la libtool: install: /usr/bin/install -c .libs/libmpb.a /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: install: chmod 644 /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: install: ranlib /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: warning: remember to run 'libtool --finish /usr/lib' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making install in tests make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[2]: Nothing to be done for 'install-exec-am'. make[2]: Nothing to be done for 'install-data-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making install in mpb make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make install-am make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/mpb' /usr/bin/install -c mpb-split '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/sh ../libtool --mode=install /usr/bin/install -c mpb '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /usr/bin/install -c -m 644 mpb.scm '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/mpb' /usr/bin/install -c -m 644 mpb-split.1 mpb.1 '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' libtool: warning: '../src/libmpb.la' has not been installed in '/usr/lib' libtool: install: /usr/bin/install -c .libs/mpb /home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin/mpb make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making install in examples make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[2]: Nothing to be done for 'install-exec-am'. make[2]: Nothing to be done for 'install-data-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making install in utils make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' libfakeroot internal error: payload not recognized! /bin/sh ../libtool --mode=install /usr/bin/install -c mpb-data '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /usr/bin/install -c -m 644 mpb-data.1 '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' libtool: warning: '../src/libmpb.la' has not been installed in '/usr/lib' libtool: install: /usr/bin/install -c .libs/mpb-data /home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin/mpb-data make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[2]: Nothing to be done for 'install-exec-am'. make[2]: Nothing to be done for 'install-data-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' >>> mpb-dev*: Running split function dev... 'usr/include' -> '/home/buildozer/aports/testing/mpb/pkg/mpb-dev/usr/include' 'usr/lib/libmpb.a' -> '/home/buildozer/aports/testing/mpb/pkg/mpb-dev/usr/lib/libmpb.a' 'usr/lib/libmpb.so' -> '/home/buildozer/aports/testing/mpb/pkg/mpb-dev/usr/lib/libmpb.so' >>> mpb-dev*: Preparing subpackage mpb-dev... >>> mpb-dev*: Stripping binaries >>> mpb-dev*: Running postcheck for mpb-dev >>> mpb-doc*: Running split function doc... 'usr/share/man' -> '/home/buildozer/aports/testing/mpb/pkg/mpb-doc/usr/share/man' >>> mpb-doc*: Preparing subpackage mpb-doc... >>> mpb-doc*: Running postcheck for mpb-doc >>> mpb*: Running postcheck for mpb >>> mpb*: Preparing package mpb... >>> mpb*: Stripping binaries >>> mpb*: Scanning shared objects >>> mpb-dev*: Scanning shared objects >>> mpb*: Tracing dependencies... openblas so:libc.musl-s390x.so.1 so:libctl.so.7 so:libctlgeom.so.7 so:libfftw3.so.3 so:libguile-3.0.so.1 so:libhdf5.so.320 >>> mpb*: Package size: 404.0 KB >>> mpb*: Compressing data... >>> mpb*: Create checksum... >>> mpb*: Create mpb-1.12.0-r1.apk >>> mpb-dev*: Tracing dependencies... mpb=1.12.0-r1 >>> mpb-dev*: Package size: 172.2 KB >>> mpb-dev*: Compressing data... >>> mpb-dev*: Create checksum... >>> mpb-dev*: Create mpb-dev-1.12.0-r1.apk >>> mpb-doc*: Tracing dependencies... >>> mpb-doc*: Package size: 5.9 KB >>> mpb-doc*: Compressing data... >>> mpb-doc*: Create checksum... >>> mpb-doc*: Create mpb-doc-1.12.0-r1.apk >>> mpb: Build complete at Mon, 17 Aug 2026 03:08:19 +0000 elapsed time 0h 3m 3s >>> mpb: Cleaning up srcdir >>> mpb: Cleaning up pkgdir >>> mpb: Uninstalling dependencies... ( 1/36) Purging .makedepends-mpb (20260817.030517) ( 2/36) Purging fftw-dev (3.3.11-r0) ( 3/36) Purging fftw-double-libs (3.3.11-r0) ( 4/36) Purging fftw-long-double-libs (3.3.11-r0) ( 5/36) Purging fftw-single-libs (3.3.11-r0) ( 6/36) Purging libctl-dev (4.5.1-r1) ( 7/36) Purging guile-dev (3.0.9-r2) ( 8/36) Purging guile (3.0.9-r2) ( 9/36) Purging gc-dev (8.2.12-r0) (10/36) Purging libgc++ (8.2.12-r0) (11/36) Purging gmp-dev (6.3.0-r4) (12/36) Purging libgmpxx (6.3.0-r4) (13/36) Purging libctl (4.5.1-r1) (14/36) Purging openblas-dev (0.3.30-r2) (15/36) Purging gfortran (15.2.0-r8) (16/36) Purging liblapack (0.3.30-r2) (17/36) Purging liblapacke (0.3.30-r2) (18/36) Purging openblas (0.3.30-r2) (19/36) Purging guile-libs (3.0.9-r2) (20/36) Purging libffi (3.5.2-r1) (21/36) Purging gc (8.2.12-r0) (22/36) Purging hdf5-static (2.2.0-r0) (23/36) Purging hdf5-dev (2.2.0-r0) (24/36) Purging libaec-dev (1.1.6-r0) (25/36) Purging libaec (1.1.6-r0) (26/36) Purging zlib-dev (1.3.2-r0) (27/36) Purging java-hdf5 (2.2.0-r0) (28/36) Purging hdf5-cpp (2.2.0-r0) (29/36) Purging hdf5-hl-cpp (2.2.0-r0) (30/36) Purging hdf5-hl-fortran (2.2.0-r0) (31/36) Purging hdf5-tools (2.2.0-r0) (32/36) Purging hdf5-fortran (2.2.0-r0) (33/36) Purging hdf5-hl (2.2.0-r0) (34/36) Purging hdf5 (2.2.0-r0) (35/36) Purging libgfortran (15.2.0-r8) (36/36) Purging libsz (1.1.6-r0) Executing busybox-1.38.0-r4.trigger OK: 387.3 MiB in 107 packages >>> mpb: Updating the testing/s390x repository index... >>> mpb: Signing the index...