>>> mpb: Building testing/mpb 1.12.0-r0 (using abuild 3.18.0_rc1-r0) started Tue, 30 Jun 2026 04:41:31 +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 ( 1/32) Installing fftw-double-libs (3.3.11-r0) ( 2/32) Installing fftw-long-double-libs (3.3.11-r0) ( 3/32) Installing fftw-single-libs (3.3.11-r0) ( 4/32) Installing fftw-dev (3.3.11-r0) ( 5/32) Installing libgfortran (15.2.0-r6) ( 6/32) Installing libquadmath (15.2.0-r6) ( 7/32) Installing gfortran (15.2.0-r6) ( 8/32) Installing libffi (3.5.2-r1) ( 9/32) Installing gc (8.2.12-r0) (10/32) Installing guile-libs (3.0.9-r2) (11/32) Installing guile (3.0.9-r2) (12/32) Installing libgc++ (8.2.12-r0) (13/32) Installing gc-dev (8.2.12-r0) (14/32) Installing libgmpxx (6.3.0-r4) (15/32) Installing gmp-dev (6.3.0-r4) (16/32) Installing guile-dev (3.0.9-r2) (17/32) Installing zlib-dev (1.3.2-r0) (18/32) Installing libsz (1.1.6-r0) (19/32) Installing hdf5 (1.14.4.2-r1) (20/32) Installing hdf5-cpp (1.14.4.2-r1) (21/32) Installing hdf5-fortran (1.14.4.2-r1) (22/32) Installing hdf5-hl (1.14.4.2-r1) (23/32) Installing hdf5-hl-cpp (1.14.4.2-r1) (24/32) Installing hdf5-hl-fortran (1.14.4.2-r1) (25/32) Installing hdf5-dev (1.14.4.2-r1) (26/32) Installing libctl (4.5.1-r1) (27/32) Installing libctl-dev (4.5.1-r1) (28/32) Installing openblas (0.3.30-r2) (29/32) Installing liblapack (0.3.30-r2) (30/32) Installing liblapacke (0.3.30-r2) (31/32) Installing openblas-dev (0.3.30-r2) (32/32) Installing .makedepends-mpb (20260630.044133) Executing busybox-1.38.0-r1.trigger OK: 431.3 MiB in 138 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) wget: server returned error: HTTP/1.1 404 Not Found >>> mpb: Fetching https://github.com/NanoComp/mpb/releases/download/v1.12.0/mpb-1.12.0.tar.gz Connecting to github.com (20.26.156.215:443) Connecting to release-assets.githubusercontent.com (185.199.111.133:443) saving to '/var/cache/distfiles/mpb-1.12.0.tar.gz.part' mpb-1.12.0.tar.gz.pa 100% |********************************| 651k 0:00:00 ETA '/var/cache/distfiles/mpb-1.12.0.tar.gz.part' saved /var/cache/distfiles/mpb-1.12.0.tar.gz: OK >>> mpb: Fetching https://distfiles.alpinelinux.org/distfiles/edge/mpb-1.12.0.tar.gz /var/cache/distfiles/mpb-1.12.0.tar.gz: OK >>> mpb: Unpacking /var/cache/distfiles/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... powerpc64le-alpine-linux-musl checking host system type... powerpc64le-alpine-linux-musl checking how to print strings... printf checking whether make supports the include directive... yes (GNU style) checking for powerpc64le-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/powerpc64le-alpine-linux-musl/bin/ld checking if the linker (/usr/powerpc64le-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 powerpc64le-alpine-linux-musl file names to powerpc64le-alpine-linux-musl format... func_convert_file_noop checking how to convert powerpc64le-alpine-linux-musl file names to toolchain format... func_convert_file_noop checking for /usr/powerpc64le-alpine-linux-musl/bin/ld option to reload object files... -r checking for file... file checking for powerpc64le-alpine-linux-musl-objdump... no checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for powerpc64le-alpine-linux-musl-dlltool... no checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for powerpc64le-alpine-linux-musl-ranlib... no checking for ranlib... ranlib checking for powerpc64le-alpine-linux-musl-ar... no checking for ar... ar checking for archiver @FILE support... @ checking for powerpc64le-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 powerpc64le-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/powerpc64le-alpine-linux-musl/bin/ld) 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 powerpc64le-alpine-linux-musl-g77... no checking for powerpc64le-alpine-linux-musl-xlf... no checking for powerpc64le-alpine-linux-musl-f77... no checking for powerpc64le-alpine-linux-musl-frt... no checking for powerpc64le-alpine-linux-musl-pgf77... no checking for powerpc64le-alpine-linux-musl-cf77... no checking for powerpc64le-alpine-linux-musl-fort77... no checking for powerpc64le-alpine-linux-musl-fl32... no checking for powerpc64le-alpine-linux-musl-af77... no checking for powerpc64le-alpine-linux-musl-xlf90... no checking for powerpc64le-alpine-linux-musl-f90... no checking for powerpc64le-alpine-linux-musl-pgf90... no checking for powerpc64le-alpine-linux-musl-pghpf... no checking for powerpc64le-alpine-linux-musl-epcf90... no checking for powerpc64le-alpine-linux-musl-gfortran... powerpc64le-alpine-linux-musl-gfortran checking whether the compiler supports GNU Fortran 77... yes checking whether powerpc64le-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 powerpc64le-alpine-linux-musl-gfortran option to produce PIC... -fPIC checking if powerpc64le-alpine-linux-musl-gfortran PIC flag -fPIC works... yes checking if powerpc64le-alpine-linux-musl-gfortran static flag -static works... yes checking if powerpc64le-alpine-linux-musl-gfortran supports -c -o file.o... yes checking if powerpc64le-alpine-linux-musl-gfortran supports -c -o file.o... (cached) yes checking whether the powerpc64le-alpine-linux-musl-gfortran linker (/usr/powerpc64le-alpine-linux-musl/bin/ld) 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 powerpc64le-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 powerpc64le-alpine-linux-musl-gfortran... -v checking for Fortran 77 libraries of powerpc64le-alpine-linux-musl-gfortran... -L/usr/lib/gcc/powerpc64le-alpine-linux-musl/15.2.0 -L/usr/lib/gcc/powerpc64le-alpine-linux-musl/15.2.0/../../../../powerpc64le-alpine-linux-musl/lib/../lib -L/usr/lib/gcc/powerpc64le-alpine-linux-musl/15.2.0/../../../../lib -L/lib/../lib -L/usr/lib/../lib -L/usr/lib/gcc/powerpc64le-alpine-linux-musl/15.2.0/../../../../powerpc64le-alpine-linux-musl/lib -L/usr/lib/gcc/powerpc64le-alpine-linux-musl/15.2.0/../../.. -L/lib -L/usr/lib -lgfortran -lm -lssp_nonshared -lquadmath 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 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': fieldio.c:41:46: warning: argument 8 of type 'const real *' {aka 'const double *'} declared as a pointer [-Warray-parameter=] 41 | const real *kvector, | ~~~~~~~~~~~~^~~~~~~ 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)) { \ | ^~~~~~~~~ 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_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_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) | ~~~~~~^~~~~ 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) | ^~~~~~~~~~~~~ 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-LE-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-LE-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 CC mpb-mpb.o CC mpb-main.o CC mpb-geom.o sed "s%\./mpb%"/usr/bin/"mpb%g" \ mpb-split-preinstall > mpb-split CC mpb-ctl-io.o chmod u+x mpb-split 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); | ^ 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)); | ^~~~~~~~~~~~~~~ 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 ; | ^ 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); | ^~~~~~~~~~ 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; | ^~~~~~~~ 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) | ~~~~~~~^ 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(); | ^~~~~~~~~~~~ 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) | ~~~~~~~^~~~~~~ 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; | ^~~~~~~~ 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) | ~~~~~~~^~~~~~~ geom.c: In function 'overlap_integrand': geom.c:1156:10: warning: unused variable 's' [-Wunused-variable] 1156 | double s[2]; | ^ 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 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); | ^ geom.c: In function 'point_in_or_on_prism': 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); | ^ geom.c:2110:10: warning: unused variable 'height' [-Wunused-variable] 2110 | double height = prsm->height; | ^~~~~~ 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); | ^ 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); | ^ 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); | ^ 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); | ^~~~~~ 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); | ^~~~~~~~~~~~~~~~ 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; | ^~~~~~~~ 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; | ^ 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, | ~~~~^~~~~~~~~~~~~ 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; | ^~~~ 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; | ^ 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; | ^~~~~~~ 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; | ^ 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) | ^~~~~~~~~~~~~~ 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 mpb-data.c: In function 'handle_file': mpb-data.c:703:29: warning: '%s' directive writing up to 389 bytes into a region of size 300 [-Wformat-overflow=] 703 | sprintf(name_re, "%s.r", dname); | ^~ mpb-data.c:703:11: note: 'sprintf' output between 3 and 392 bytes into a destination of size 300 703 | sprintf(name_re, "%s.r", dname); | ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ mpb-data.c:704:29: warning: '%s' directive writing up to 389 bytes into a region of size 300 [-Wformat-overflow=] 704 | sprintf(name_im, "%s.i", dname); | ^~ mpb-data.c:704:11: note: 'sprintf' output between 3 and 392 bytes into a destination of size 300 704 | sprintf(name_im, "%s.i", dname); | ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 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... Warning! Library version information error. The HDF5 library version information are not consistent in its source code. This is NOT a fatal error but should be corrected. Setting the environment variable 'HDF5_DISABLE_VERSION_CHECK' to a value of 1 will suppress this warning. Library version information are: H5_VERS_MAJOR=1, H5_VERS_MINOR=14, H5_VERS_RELEASE=4, H5_VERS_SUBRELEASE=2, H5_VERS_INFO=HDF5 library version: 1.14.4 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 22 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 0.22245099319196934 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815372074 at #(0.5 0.0 0.0) to 0.6663842825290258 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180338184 at #(0.0 0.0 0.0) to 0.8923678144024795 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889715 at #(0.5 0.0 0.0) to 1.3309933766567836 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284315 at #(0.0 0.0 0.0) to 1.5657937369267099 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125076 at #(0.5 0.0 0.0) to 1.9916198017304503 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264257 at #(0.0 0.0 0.0) to 2.2424804310085236 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435365 at #(0.5 0.0 0.0) to 2.6450937852122545 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196934) to band 2 (0.44347071815372074), 66.3800927935256% Gap from band 2 (0.6663842825290258) to band 3 (0.6666675180338184), 0.04249429837205142% Gap from band 3 (0.8923678144024795) to band 4 (1.1045580524889715), 21.25168906913922% Gap from band 4 (1.3309933766567836) to band 5 (1.3333608767284315), 0.1777166132198698% Gap from band 5 (1.5657937369267099) to band 6 (1.7594893273125076), 11.649870801607253% Gap from band 6 (1.9916198017304503) to band 7 (2.0002430264257), 0.4320401309597541% Gap from band 7 (2.2424804310085236) to band 8 (2.406311900435365), 7.048345365685816% 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 44 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 0.22245099319196981 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815372235 at #(0.5 0.0 0.0) to 0.6663842825288625 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180316493 at #(0.0 0.0 0.0) to 0.8923678144024801 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889709 at #(0.5 0.0 0.0) to 1.3309933766567839 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767283838 at #(0.0 0.0 0.0) to 1.5657937369267108 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125136 at #(0.5 0.0 0.0) to 1.9916198017303168 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264257156 at #(0.0 0.0 0.0) to 2.242480431008525 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435368 at #(0.5 0.0 0.0) to 2.645093785208302 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196981) to band 2 (0.44347071815372235), 66.38009279352575% Gap from band 2 (0.6663842825288625) to band 3 (0.6666675180316493), 0.04249429807118623% Gap from band 3 (0.8923678144024801) to band 4 (1.1045580524889709), 21.251689069139086% Gap from band 4 (1.3309933766567839) to band 5 (1.3333608767283838), 0.17771661321627277% Gap from band 5 (1.5657937369267108) to band 6 (1.7594893273125136), 11.649870801607534% Gap from band 6 (1.9916198017303168) to band 7 (2.0002430264257156), 0.4320401309672316% Gap from band 7 (2.242480431008525) to band 8 (2.406311900435368), 7.048345365685885% 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: 1 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 38 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 88 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 0.19041596916807005 at #(0.5 0.0 0.0) Band 2 range: 0.3037661748085911 at #(0.5 0.0 0.0) to 0.4606482752181173 at #(0.0 0.0 0.0) Band 3 range: 0.5424277685181484 at #(0.0 0.0 0.0) to 0.728590051056376 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941242 at #(0.5 0.0 0.0) to 0.9685865863611699 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920389357 at #(0.0 0.0 0.0) to 1.2253024188808168 at #(0.5 0.0 0.0) Band 6 range: 1.251639333814178 at #(0.5 0.0 0.0) to 1.4833733379476666 at #(0.0 0.0 0.0) Band 7 range: 1.4838659375384626 at #(0.0 0.0 0.0) to 1.7209986559263166 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295996 at #(0.5 0.0 0.0) to 1.967637686343032 at #(0.0 0.0 0.0) Gap from band 1 (0.19041596916807005) to band 2 (0.3037661748085911), 45.87385724963557% Gap from band 2 (0.4606482752181173) to band 3 (0.5424277685181484), 16.30574148604292% Gap from band 3 (0.728590051056376) to band 4 (0.7664833049941242), 5.069082902774742% Gap from band 4 (0.9685865863611699) to band 5 (1.0161706920389357), 4.794954647161988% Gap from band 5 (1.2253024188808168) to band 6 (1.251639333814178), 2.1265671592564317% Gap from band 6 (1.4833733379476666) to band 7 (1.4838659375384626), 0.033202552612839595% Gap from band 7 (1.7209986559263166) to band 8 (1.7372592396295996), 0.9403916188077748% total elapsed time for run: 1 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 12 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 45 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 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: 0 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: 1 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 0.5036058015317011 at #(0.5 0.5 0.0) Band 2 range: 0.44462291351553024 at #(0.5 0.0 0.0) to 0.5943440246130546 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317799 at #(0.5 0.5 0.0) to 0.7808428124015158 at #(0.0 0.0 0.0) Band 4 range: 0.6793887413186148 at #(0.5 0.5 0.0) to 0.8173893720817363 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822717983 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.924371683195026 at #(0.0 0.0 0.0) Band 6 range: 0.8957817684697059 at #(0.5 0.5 0.0) to 1.033110413950032 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561726 at #(0.5 0.5 0.0) to 1.0958021498670778 at #(0.5 0.0 0.0) Band 8 range: 1.0974168097704524 at #(0.5 0.0 0.0) to 1.1280127657657473 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130546) to band 3 (0.5943566395317799), 0.0021224718898192494% Gap from band 4 (0.8173893720817363) to band 5 (0.8304573822717983), 1.5860710536992482% Gap from band 7 (1.0958021498670778) to band 8 (1.0974168097704524), 0.14724110388335032% 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: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 23 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 0.28590577912716114 at #(0.5 0.5 0.0) Band 2 range: 0.4206573384061863 at #(0.5 0.0 0.0) to 0.5503360754972244 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387365 at #(0.5 0.5 0.0) to 0.5671632878212797 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939922241 at #(0.0 0.0 0.0) to 0.720091820469093 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634795 at #(0.5 0.0 0.0) to 0.8743593805271213 at #(0.5 0.5 0.0) Band 6 range: 0.8404509697715119 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.8833173725850547 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590371 at #(0.5 0.0 0.0) to 0.965325380917182 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601433 at #(0.5 0.5 0.0) to 1.089378004922987 at #(0.0 0.0 0.0) Gap from band 1 (0.28590577912716114) to band 2 (0.4206573384061863), 38.14282289442184% Gap from band 4 (0.720091820469093) to band 5 (0.7472029910634795), 3.6953951423121567% total elapsed time for run: 0 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 80: trace = 3.270116954186008 (0.199955% change) iteration 161: trace = 2.711961721995413 (0.0186605% change) iteration 242: trace = 2.49222018430158 (0.0482469% change) iteration 323: trace = 2.415407794758887 (0.00242686% change) iteration 404: trace = 2.409868615858513 (0.00672224% change) iteration 485: trace = 2.405414399573323 (0.00169419% change) iteration 566: trace = 2.401605077501031 (0.00222204% change) iteration 647: trace = 2.398355793850121 (0.00122232% change) iteration 728: trace = 2.395287791240006 (0.000519117% change) iteration 809: trace = 2.394163878364 (0.000854959% change) iteration 890: trace = 2.393470862774247 (0.000199024% change) iteration 971: trace = 2.393239050849388 (0.000106951% change) iteration 1052: trace = 2.393116369429084 (9.66821e-05% change) iteration 1133: trace = 2.393072761268675 (1.58466e-05% change) iteration 1213: trace = 2.393056205194817 (2.76152e-06% change) iteration 1294: trace = 2.39304615702853 (5.72733e-06% change) iteration 1375: trace = 2.393043106295963 (9.08182e-07% change) Finished solving for bands 2 to 10 after 1449 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: 9 seconds. solve_kpoint (0.166667,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.413310643380005 (0.000695344% change) iteration 141: trace = 2.412724213806161 (6.26511e-05% change) iteration 212: trace = 2.412677707769451 (1.23853e-05% change) iteration 283: trace = 2.412656757453113 (2.08679e-06% change) iteration 354: trace = 2.412645438388487 (2.58461e-06% change) iteration 425: trace = 2.412638920811767 (2.53746e-06% change) iteration 496: trace = 2.412635197615642 (5.72524e-07% change) iteration 567: trace = 2.412632943627241 (9.23465e-07% change) iteration 638: trace = 2.412631654393635 (5.41221e-07% change) Finished solving for bands 1 to 10 after 659 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 70: trace = 2.45442201548725 (0.00109421% change) iteration 141: trace = 2.45280399203121 (0.000199405% change) iteration 212: trace = 2.452263234956308 (0.00019884% change) iteration 283: trace = 2.452016904452729 (3.37867e-05% change) iteration 354: trace = 2.451904947400112 (3.50224e-05% change) iteration 425: trace = 2.451839059975047 (7.34268e-06% change) iteration 496: trace = 2.451815192102062 (1.79838e-06% change) iteration 567: trace = 2.4518023119875 (3.61887e-06% change) iteration 638: trace = 2.451796324919528 (1.00076e-06% change) iteration 709: trace = 2.451792871378161 (7.62883e-07% change) iteration 780: trace = 2.451791129298851 (3.52619e-07% change) Finished solving for bands 1 to 10 after 843 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, 0.653287 elapsed time for k point: 6 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.453493550604289 (0.00242785% change) iteration 141: trace = 2.449910617472425 (0.000126044% change) iteration 212: trace = 2.449459175143829 (0.000144854% change) iteration 283: trace = 2.449364019052576 (1.55518e-05% change) iteration 354: trace = 2.449322335869083 (2.22226e-05% change) iteration 425: trace = 2.449307472626445 (8.48027e-06% change) iteration 496: trace = 2.449299413444726 (1.80697e-06% change) iteration 567: trace = 2.449296218055784 (1.5483e-06% change) iteration 638: trace = 2.449294270949112 (2.65815e-07% change) Finished solving for bands 1 to 10 after 698 iterations. tmfreqs:, 4, 0.5, 0, 0, 0.5, 0.208799, 0.348978, 0.365278, 0.443856, 0.477902, 0.506845, 0.509076, 0.617527, 0.63971, 0.64689 elapsed time for k point: 5 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 70: trace = 2.488548830276975 (0.00111982% change) iteration 141: trace = 2.486427552070986 (0.000166016% change) iteration 212: trace = 2.486020128782084 (8.48483e-05% change) iteration 283: trace = 2.485914094468607 (1.86514e-05% change) iteration 354: trace = 2.485881871542907 (1.10026e-05% change) iteration 425: trace = 2.4858708346481 (1.48223e-06% change) iteration 496: trace = 2.485867164688753 (1.1153e-06% change) iteration 567: trace = 2.485865850031092 (5.43205e-07% change) Finished solving for bands 1 to 10 after 580 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: 4 seconds. solve_kpoint (0.5,0.333333,0): Solving for bands 1 to 10... iteration 70: trace = 2.582795502117558 (0.00492965% change) iteration 141: trace = 2.579418153124096 (0.000174341% change) iteration 212: trace = 2.578967113774642 (8.61271e-05% change) iteration 283: trace = 2.578895705348763 (8.26224e-06% change) iteration 354: trace = 2.578883782398287 (1.84305e-06% change) iteration 425: trace = 2.578882003783368 (1.07632e-07% change) Finished solving for bands 1 to 10 after 448 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: 3 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 70: trace = 2.658932470446813 (0.00409222% change) iteration 141: trace = 2.653993384994255 (9.87612e-05% change) iteration 212: trace = 2.653868806894954 (4.39714e-06% change) iteration 283: trace = 2.653861521623977 (2.31515e-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 70: trace = 2.533584037775938 (0.00113945% change) iteration 141: trace = 2.532363219759695 (6.69714e-05% change) iteration 212: trace = 2.532244689868851 (5.51688e-06% change) iteration 283: trace = 2.532229296414967 (6.61222e-07% change) iteration 354: trace = 2.532227014996326 (6.2474e-07% change) Finished solving for bands 1 to 10 after 369 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: 2 seconds. solve_kpoint (0.166667,0.166667,0): Solving for bands 1 to 10... iteration 70: trace = 2.430546184409561 (0.0012007% change) iteration 141: trace = 2.429276213954427 (4.27995e-05% change) iteration 212: trace = 2.429188108873779 (1.8136e-05% change) iteration 283: trace = 2.429168611012971 (2.54368e-06% change) iteration 354: trace = 2.429162600244714 (1.59612e-06% change) iteration 425: trace = 2.429160744545471 (6.34873e-07% change) Finished solving for bands 1 to 10 after 440 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 80: trace = 2.393317322878455 (0.000133951% change) iteration 161: trace = 2.393050781440665 (6.79442e-06% change) iteration 242: trace = 2.393041111655883 (5.98578e-07% change) Finished solving for bands 2 to 10 after 304 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: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.2156485303396395 at #(0.5 0.5 0.0) Band 2 range: 0.26588498330706595 at #(0.0 0.0 0.0) to 0.35463024140813226 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.3562142381681835 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.365278336512182 at #(0.5 0.0 0.0) Band 4 range: 0.3689901440498035 at #(0.0 0.0 0.0) to 0.48074846925441617 at #(0.5 0.5 0.0) Band 5 range: 0.4779015116210517 at #(0.5 0.0 0.0) to 0.5073352899021314 at #(0.5 0.5 0.0) Band 6 range: 0.506551860603112 at #(0.0 0.0 0.0) to 0.5125343695668773 at #(0.5 0.5 0.0) Band 7 range: 0.509075875950634 at #(0.5 0.0 0.0) to 0.6079200866933734 at #(0.5 0.5 0.0) Band 8 range: 0.6150518811843251 at #(0.5 0.33333333333333337 0.0) to 0.6356807883725301 at #(0.0 0.0 0.0) Band 9 range: 0.6397097802596327 at #(0.5 0.0 0.0) to 0.6489078620066024 at #(0.5 0.5 0.0) Band 10 range: 0.6468904539870366 at #(0.5 0.0 0.0) to 0.6600173073522533 at #(0.0 0.0 0.0) Gap from band 1 (0.2156485303396395) to band 2 (0.26588498330706595), 20.865194859223966% Gap from band 2 (0.35463024140813226) to band 3 (0.3562142381681835), 0.44566619156846493% Gap from band 3 (0.365278336512182) to band 4 (0.3689901440498035), 1.0110218907341948% Gap from band 7 (0.6079200866933734) to band 8 (0.6150518811843251), 1.1663054719607273% Gap from band 8 (0.6356807883725301) to band 9 (0.6397097802596327), 0.6318051875549979% total elapsed time for run: 42 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 37: trace = 0.009357654531712549 (1.16491% change) iteration 75: trace = 0.00764491718131459 (0.0700449% change) iteration 113: trace = 0.003237349878673783 (3.01047% change) iteration 151: trace = 0.0003524164767370823 (2.01233% change) iteration 189: trace = 0.0001506865843697856 (0.198415% change) iteration 227: trace = 0.0001481313397472219 (0.00834865% change) iteration 265: trace = 0.0001480696624682426 (2.74561e-05% change) Finished solving for bands 1 to 2 after 302 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 35: trace = 2.41793019145439 (6.86797e-06% change) Finished solving for bands 1 to 10 after 41 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, 0.664082 elapsed time for k point: 0 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: 1 seconds. solve_kpoint (0,0.625,0.375): Solving for bands 1 to 10... 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: 0 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: 0 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: 1 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... 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 35: trace = 2.428205119505888 (0.000902105% 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: 0 seconds. solve_kpoint (0,0.5,0.5): Solving for bands 1 to 10... iteration 35: trace = 2.418162687943146 (0.00152611% change) iteration 70: trace = 2.417935363046849 (3.61663e-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: 2 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 35: trace = 2.42269375514338 (9.59673e-06% 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 35: trace = 2.419550531638274 (1.42064e-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: 0 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: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.3737093804558343 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.3864041214981438 at #(0.25 0.75 0.5) Band 3 range: 0.3825201383195199 at #(0.0 0.5 0.5) to 0.5182834488052885 at #(0.0 0.0 0.0) Band 4 range: 0.3836003495641824 at #(0.0 0.5 0.5) to 0.5211243460581916 at #(0.0 0.0 0.0) Band 5 range: 0.4352292385396701 at #(0.25 0.75 0.5) to 0.5211324741392471 at #(0.0 0.0 0.0) Band 6 range: 0.49080863941128283 at #(0.25 0.75 0.5) to 0.5439419096018507 at #(0.0 0.0 0.0) Band 7 range: 0.492518348487665 at #(0.25 0.75 0.5) to 0.5439517867826291 at #(0.0 0.0 0.0) Band 8 range: 0.5238217224838789 at #(0.0 0.5 0.5) to 0.5665833313384159 at #(0.25 0.75 0.5) Band 9 range: 0.5951030360815236 at #(0.0 0.5 0.5) to 0.6375830839471325 at #(0.375 0.75 0.375) Band 10 range: 0.613970416169865 at #(0.0 0.0 0.0) to 0.664085027303264 at #(0.0 0.5 0.5) Gap from band 8 (0.5665833313384159) to band 9 (0.5951030360815236), 4.910052410522624% total elapsed time for run: 7 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 45 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: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.3627824325771192 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.3627824326346534 at #(0.5 0.5 0.5) Band 3 range: 0.4446580183043737 at #(0.5 0.0 0.0) to 0.5466349523910016 at #(0.0 0.0 0.0) Gap from band 2 (0.3627824326346534) to band 3 (0.4446580183043737), 20.280278396877854% total elapsed time for run: 0 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 57 iterations. freqs:, 1, 0.12, 0.34, 0.41, 0.545985, 0.291848, 0.315613, 0.491642 elapsed time for k point: 1 seconds. total elapsed time for run: 1 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 22 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 22 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552075, 0.713308, 0.713337, 0.772995, 0.773113 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 30 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.785274 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: 8-13041/10, mean = 92.12670454545454, median = 19.25 mean flops per iteration = 4846652.117205183 mean time per iteration = 0.007030830809840696 s Relative error ranged from 0.0 to 1.9827185376076833e-4, with a mean of 3.5370881346535837e-6 Absolute error ranged to 1.9322538815569335e-4, with a mean of 2.702438348673512e-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... Warning! Library version information error. The HDF5 library version information are not consistent in its source code. This is NOT a fatal error but should be corrected. Setting the environment variable 'HDF5_DISABLE_VERSION_CHECK' to a value of 1 will suppress this warning. Library version information are: H5_VERS_MAJOR=1, H5_VERS_MINOR=14, H5_VERS_RELEASE=4, H5_VERS_SUBRELEASE=2, H5_VERS_INFO=HDF5 library version: 1.14.4 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 30 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 0.22245099319196923 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815371997 at #(0.5 0.0 0.0) to 0.6663842825289246 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180321673 at #(0.0 0.0 0.0) to 0.8923678144024793 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889704 at #(0.5 0.0 0.0) to 1.330993376656802 at #(0.0 0.0 0.0) Band 5 range: 1.333360876728406 at #(0.0 0.0 0.0) to 1.5657937369267088 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125127 at #(0.5 0.0 0.0) to 1.9916198017303317 at #(0.0 0.0 0.0) Band 7 range: 2.000243026425735 at #(0.0 0.0 0.0) to 2.242480431008526 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353677 at #(0.5 0.0 0.0) to 2.6450937852083216 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196923) to band 2 (0.44347071815371997), 66.38009279352549% Gap from band 2 (0.6663842825289246) to band 3 (0.6666675180321673), 0.04249429813957748% Gap from band 3 (0.8923678144024793) to band 4 (1.1045580524889704), 21.251689069139147% Gap from band 4 (1.330993376656802) to band 5 (1.333360876728406), 0.17771661321657006% Gap from band 5 (1.5657937369267088) to band 6 (1.7594893273125127), 11.649870801607612% Gap from band 6 (1.9916198017303317) to band 7 (2.000243026425735), 0.4320401309674615% Gap from band 7 (2.242480431008526) to band 8 (2.4063119004353677), 7.0483453656858295% 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 32 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 0.22245099319196943 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815372135 at #(0.5 0.0 0.0) to 0.6663842825289192 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180316735 at #(0.0 0.0 0.0) to 0.8923678144024793 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889709 at #(0.5 0.0 0.0) to 1.3309933766567728 at #(0.0 0.0 0.0) Band 5 range: 1.333360876728387 at #(0.0 0.0 0.0) to 1.5657937369267114 at #(0.5 0.0 0.0) Band 6 range: 1.759489327312513 at #(0.5 0.0 0.0) to 1.9916198017303075 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264256774 at #(0.0 0.0 0.0) to 2.242480431008526 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353672 at #(0.5 0.0 0.0) to 2.645093785208259 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196943) to band 2 (0.44347071815372135), 66.38009279352569% Gap from band 2 (0.6663842825289192) to band 3 (0.6666675180316735), 0.0424942980663032% Gap from band 3 (0.8923678144024793) to band 4 (1.1045580524889709), 21.251689069139186% Gap from band 4 (1.3309933766567728) to band 5 (1.333360876728387), 0.17771661321735668% Gap from band 5 (1.5657937369267114) to band 6 (1.759489327312513), 11.649870801607454% Gap from band 6 (1.9916198017303075) to band 7 (2.0002430264256774), 0.4320401309657905% Gap from band 7 (2.242480431008526) to band 8 (2.4063119004353672), 7.048345365685809% 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 20 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 82 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 0.19041596916806983 at #(0.5 0.0 0.0) Band 2 range: 0.30376617480858986 at #(0.5 0.0 0.0) to 0.46064827521807017 at #(0.0 0.0 0.0) Band 3 range: 0.5424277685173701 at #(0.0 0.0 0.0) to 0.7285900510563762 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941235 at #(0.5 0.0 0.0) to 0.9685865863610525 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920387925 at #(0.0 0.0 0.0) to 1.2253024188808173 at #(0.5 0.0 0.0) Band 6 range: 1.251639333814179 at #(0.5 0.0 0.0) to 1.4833733379475171 at #(0.0 0.0 0.0) Band 7 range: 1.4838659375384127 at #(0.0 0.0 0.0) to 1.720998655926316 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295992 at #(0.5 0.0 0.0) to 1.9676376863404368 at #(0.0 0.0 0.0) Gap from band 1 (0.19041596916806983) to band 2 (0.30376617480858986), 45.8738572496353% Gap from band 2 (0.46064827521807017) to band 3 (0.5424277685173701), 16.305741485910538% Gap from band 3 (0.7285900510563762) to band 4 (0.7664833049941235), 5.069082902774625% Gap from band 4 (0.9685865863610525) to band 5 (1.0161706920387925), 4.794954647160011% Gap from band 5 (1.2253024188808173) to band 6 (1.251639333814179), 2.1265671592564663% Gap from band 6 (1.4833733379475171) to band 7 (1.4838659375384127), 0.03320255261954678% Gap from band 7 (1.720998655926316) to band 8 (1.7372592396295992), 0.9403916188077879% 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 43 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 77: trace = 5.596809063136783 (0.022576% 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: 1 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: 1 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 0.5036058015317011 at #(0.5 0.5 0.0) Band 2 range: 0.4446229135155299 at #(0.5 0.0 0.0) to 0.5943440246130551 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317809 at #(0.5 0.5 0.0) to 0.7808428124011783 at #(0.0 0.0 0.0) Band 4 range: 0.6793887413186166 at #(0.5 0.5 0.0) to 0.8173893720817674 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822718064 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.9243716831951045 at #(0.0 0.0 0.0) Band 6 range: 0.895781768469705 at #(0.5 0.5 0.0) to 1.0331104139500333 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561716 at #(0.5 0.5 0.0) to 1.0958021498670316 at #(0.5 0.0 0.0) Band 8 range: 1.0974168097704418 at #(0.5 0.0 0.0) to 1.1280127657657497 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130551) to band 3 (0.5943566395317809), 0.0021224718898939653% Gap from band 4 (0.8173893720817674) to band 5 (0.8304573822718064), 1.5860710536964213% Gap from band 7 (1.0958021498670316) to band 8 (1.0974168097704418), 0.14724110388659387% 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 20 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 30 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: 1 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 0.28590577912716103 at #(0.5 0.5 0.0) Band 2 range: 0.42065733840618613 at #(0.5 0.0 0.0) to 0.5503360755104956 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387364 at #(0.5 0.5 0.0) to 0.5671632878212803 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939938066 at #(0.0 0.0 0.0) to 0.7200918204690931 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634791 at #(0.5 0.0 0.0) to 0.8743593805271224 at #(0.5 0.5 0.0) Band 6 range: 0.8404509697715085 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.883317372585053 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590363 at #(0.5 0.0 0.0) to 0.9653253809306247 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601432 at #(0.5 0.5 0.0) to 1.0893781827225886 at #(0.0 0.0 0.0) Gap from band 1 (0.28590577912716103) to band 2 (0.42065733840618613), 38.14282289442183% Gap from band 4 (0.7200918204690931) to band 5 (0.7472029910634791), 3.6953951423120825% 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 80: trace = 3.237727342353564 (0.148837% change) iteration 161: trace = 2.688030034319976 (0.0722862% change) iteration 242: trace = 2.443052244695825 (0.0569724% change) iteration 323: trace = 2.416838468869411 (0.000914656% change) iteration 403: trace = 2.409930741816577 (0.0118666% change) iteration 484: trace = 2.404117004650249 (0.00115119% change) iteration 565: trace = 2.399527645082727 (0.00189233% change) iteration 646: trace = 2.396725560646355 (0.000759338% change) iteration 727: trace = 2.394951565624484 (0.000451156% change) iteration 807: trace = 2.393789295172695 (0.000238836% change) iteration 888: trace = 2.39338657458001 (4.10443e-05% change) iteration 969: trace = 2.39319708247525 (4.43441e-05% change) iteration 1050: trace = 2.393118897642608 (7.79169e-06% change) iteration 1131: trace = 2.393071792029479 (5.185e-06% change) iteration 1212: trace = 2.393054429043434 (3.19731e-06% change) iteration 1293: trace = 2.393044026112066 (6.14007e-07% change) iteration 1374: trace = 2.393041541733268 (1.00782e-06% change) Finished solving for bands 2 to 10 after 1427 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: 9 seconds. solve_kpoint (0.166667,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.413220107771162 (0.000224106% change) iteration 141: trace = 2.412719115618816 (1.65951e-05% change) iteration 212: trace = 2.412675375145903 (6.25678e-06% change) iteration 282: trace = 2.41265553314224 (4.43023e-06% change) iteration 353: trace = 2.412644852394536 (1.25479e-06% change) iteration 424: trace = 2.412638597996368 (2.16113e-06% change) iteration 495: trace = 2.412634999579127 (1.90067e-06% change) iteration 566: trace = 2.412632875548803 (3.46248e-07% change) Finished solving for bands 1 to 10 after 628 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 70: trace = 2.454423973674127 (0.00109291% change) iteration 141: trace = 2.452798691264361 (0.000190139% change) iteration 212: trace = 2.452250797216436 (0.000173652% change) iteration 283: trace = 2.452013346021873 (4.98102e-05% change) iteration 354: trace = 2.451901898905399 (2.93769e-05% change) iteration 425: trace = 2.451839948017781 (1.97977e-05% change) iteration 496: trace = 2.451815814714531 (2.09624e-06% change) iteration 567: trace = 2.451802521336507 (3.67053e-06% change) iteration 638: trace = 2.451796430886709 (1.26415e-06% change) iteration 709: trace = 2.451792799992301 (1.93597e-06% change) iteration 780: trace = 2.451791272694444 (5.38531e-07% change) iteration 851: trace = 2.451790185255446 (1.63884e-07% change) Finished solving for bands 1 to 10 after 866 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, 0.653287 elapsed time for k point: 6 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.453484967384532 (0.00243741% change) iteration 141: trace = 2.44990704640512 (0.000119197% change) iteration 212: trace = 2.449452386300935 (0.000236393% change) iteration 282: trace = 2.449362345887275 (1.33184e-05% change) iteration 353: trace = 2.449322064238518 (2.13511e-05% change) iteration 424: trace = 2.449307481094919 (4.31587e-06% change) iteration 495: trace = 2.449299333068248 (6.50759e-06% change) iteration 566: trace = 2.449296209435137 (6.75226e-07% change) iteration 637: trace = 2.449294329341535 (7.94424e-07% change) iteration 708: trace = 2.449293586941421 (1.44511e-07% change) Finished solving for bands 1 to 10 after 721 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: 5 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 70: trace = 2.488569843047934 (0.00115594% change) iteration 141: trace = 2.486436263346619 (0.000181623% change) iteration 212: trace = 2.486022975647757 (9.51711e-05% change) iteration 283: trace = 2.485914477632643 (1.79081e-05% change) iteration 354: trace = 2.485882035012655 (1.13635e-05% change) iteration 425: trace = 2.485870720574414 (4.24205e-06% change) iteration 496: trace = 2.48586715000122 (8.32254e-07% change) iteration 567: trace = 2.485865829533359 (4.70637e-07% change) Finished solving for bands 1 to 10 after 592 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: 4 seconds. solve_kpoint (0.5,0.333333,0): Solving for bands 1 to 10... iteration 70: trace = 2.582833499303481 (0.00302197% change) iteration 141: trace = 2.579417019023561 (0.000299564% change) iteration 212: trace = 2.578966927720751 (8.48247e-05% change) iteration 283: trace = 2.578896026000114 (7.4062e-06% change) iteration 354: trace = 2.578883984955965 (2.71325e-06% change) iteration 425: trace = 2.578881944415448 (1.40408e-07% change) Finished solving for bands 1 to 10 after 428 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: 3 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 70: trace = 2.658936549251152 (0.00408222% change) iteration 141: trace = 2.653993444180013 (0.000100008% change) iteration 212: trace = 2.653868804225172 (4.36592e-06% change) iteration 283: trace = 2.653861529239289 (2.21089e-07% change) Finished solving for bands 1 to 10 after 285 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: 2 seconds. solve_kpoint (0.333333,0.333333,0): Solving for bands 1 to 10... iteration 70: trace = 2.533580547241755 (0.00114259% change) iteration 141: trace = 2.532362698045482 (3.40054e-05% change) iteration 212: trace = 2.532243946597404 (2.13205e-05% change) iteration 283: trace = 2.532229259477068 (8.8147e-07% change) iteration 354: trace = 2.532227011043358 (4.26598e-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 70: trace = 2.430545783088593 (0.00120912% change) iteration 141: trace = 2.429276129605591 (5.84808e-05% change) iteration 212: trace = 2.429188186587838 (1.70076e-05% change) iteration 283: trace = 2.429168633012689 (5.17103e-06% change) iteration 354: trace = 2.429162596036143 (1.57214e-06% change) iteration 425: trace = 2.42916074811493 (6.05451e-07% change) Finished solving for bands 1 to 10 after 441 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: 3 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 10... iteration 81: trace = 2.393269972315164 (0.000456471% change) iteration 162: trace = 2.393049726824549 (7.55894e-06% change) iteration 242: trace = 2.393041571688016 (1.80019e-06% change) Finished solving for bands 2 to 10 after 291 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 0.21564853090734537 at #(0.5 0.5 0.0) Band 2 range: 0.2658849935736935 at #(0.0 0.0 0.0) to 0.3546302411873987 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.3562142386853579 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.3652783360257237 at #(0.5 0.0 0.0) Band 4 range: 0.3689901386068033 at #(0.0 0.0 0.0) to 0.48074847409701293 at #(0.5 0.5 0.0) Band 5 range: 0.4779014882606086 at #(0.5 0.0 0.0) to 0.5073352947029486 at #(0.5 0.5 0.0) Band 6 range: 0.5065518600661119 at #(0.0 0.0 0.0) to 0.5125343721764866 at #(0.5 0.5 0.0) Band 7 range: 0.5090758750231 at #(0.5 0.0 0.0) to 0.6079201621985195 at #(0.5 0.5 0.0) Band 8 range: 0.6150518978232589 at #(0.5 0.33333333333333337 0.0) to 0.6356807922797135 at #(0.0 0.0 0.0) Band 9 range: 0.6397097769872017 at #(0.5 0.0 0.0) to 0.6489079728128121 at #(0.5 0.5 0.0) Band 10 range: 0.6468904188576979 at #(0.5 0.0 0.0) to 0.6600172010915591 at #(0.0 0.0 0.0) Gap from band 1 (0.21564853090734537) to band 2 (0.2658849935736935), 20.86519841811191% Gap from band 2 (0.3546302411873987) to band 3 (0.3562142386853579), 0.4456663989970684% Gap from band 3 (0.3652783360257237) to band 4 (0.3689901386068033), 1.0110205488359634% Gap from band 7 (0.6079201621985195) to band 8 (0.6150518978232589), 1.1662957573392714% Gap from band 8 (0.6356807922797135) to band 9 (0.6397097769872017), 0.6318040613714067% total elapsed time for run: 42 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: 0 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 15: trace = 2.420075242328246 (0.0333685% change) iteration 30: trace = 2.417928072213792 (4.80985e-05% change) iteration 45: trace = 2.417924955252384 (2.53278e-07% change) Finished solving for bands 1 to 10 after 48 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, 0.664078 elapsed time for k point: 2 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... iteration 14: trace = 2.406928121993626 (0.0126874% change) iteration 29: trace = 2.406716384900404 (4.1756e-07% 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 14: trace = 2.416825695129786 (0.000181342% 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 14: trace = 2.409053677869254 (0.00502044% change) iteration 29: trace = 2.408973132090249 (2.2868e-07% 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 14: trace = 2.386352067060724 (6.00234e-06% 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 14: trace = 2.421062644709738 (0.000136185% 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: 0 seconds. solve_kpoint (0,0,0): Solving for bands 3 to 10... iteration 16: trace = 2.454788220622489 (0.000110207% change) iteration 33: trace = 2.454760626287558 (1.51807e-06% 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 14: trace = 2.433332754220075 (0.0962328% change) iteration 29: trace = 2.428350560082622 (0.00172605% change) iteration 44: trace = 2.428132424961636 (8.49764e-06% 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 14: trace = 2.431042836360224 (0.0440636% change) iteration 29: trace = 2.418551650266169 (0.00546614% change) iteration 44: trace = 2.417990330360983 (0.000390063% change) iteration 59: trace = 2.417941400384654 (4.47703e-05% change) iteration 74: trace = 2.417934719067826 (1.60774e-06% 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: 3 seconds. solve_kpoint (0.125,0.625,0.5): Solving for bands 1 to 10... iteration 14: trace = 2.402824113909309 (0.000497047% 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 14: trace = 2.424763036039024 (0.05599% change) iteration 29: trace = 2.422697289448513 (8.15106e-05% change) iteration 44: trace = 2.422693182794665 (1.39199e-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 14: trace = 2.420281561152389 (0.037329% change) iteration 29: trace = 2.41955153414042 (2.66136e-05% 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 14: trace = 2.422576717217213 (0.000134415% 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: 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: 0.3825201383256277 at #(0.0 0.5 0.5) to 0.5182834488052883 at #(0.0 0.0 0.0) Band 4 range: 0.3836003495641812 at #(0.0 0.5 0.5) to 0.5211243460581917 at #(0.0 0.0 0.0) Band 5 range: 0.4352292385396704 at #(0.25 0.75 0.5) to 0.5211324741392475 at #(0.0 0.0 0.0) Band 6 range: 0.49080863941128244 at #(0.25 0.75 0.5) to 0.5439419096018503 at #(0.0 0.0 0.0) Band 7 range: 0.4925183484876644 at #(0.25 0.75 0.5) to 0.5439517867826282 at #(0.0 0.0 0.0) Band 8 range: 0.5238217224838798 at #(0.0 0.5 0.5) to 0.5665833313384164 at #(0.25 0.75 0.5) Band 9 range: 0.5951030360815219 at #(0.0 0.5 0.5) to 0.6375830839471329 at #(0.375 0.75 0.375) Band 10 range: 0.6139704161698645 at #(0.0 0.0 0.0) to 0.6640850273032793 at #(0.0 0.5 0.5) Gap from band 8 (0.5665833313384164) to band 9 (0.5951030360815219), 4.910052410522246% total elapsed time for run: 17 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... Finished solving for bands 1 to 3 after 44 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... 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: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.3627824325770776 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243263471693 at #(0.5 0.5 0.5) Band 3 range: 0.4446580182158368 at #(0.5 0.0 0.0) to 0.5466349524951971 at #(0.0 0.0 0.0) Gap from band 2 (0.36278243263471693) to band 3 (0.4446580182158368), 20.28027837715401% 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... 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 45: trace = 0.4264993718407647 (4.23076e-06% change) Finished solving for bands 1 to 3 after 55 iterations. freqs:, 1, 0.12, 0.34, 0.41, 0.545985, 0.291848, 0.315613, 0.491642 elapsed time for k point: 1 seconds. total elapsed time for run: 1 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 22 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... 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... Finished solving for bands 2 to 6 after 20 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552074, 0.713313, 0.71334, 0.772994, 0.773113 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: 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... iteration 29: trace = 2.32864138693124 (4.65009e-06% change) iteration 57: trace = 2.328641176396828 (5.92643e-07% change) iteration 86: trace = 2.328640218817466 (9.81061e-07% change) iteration 115: trace = 2.328639125704482 (6.45932e-06% change) iteration 144: trace = 2.328627598182747 (5.29049e-05% change) iteration 173: trace = 2.328622705882556 (5.53365e-07% change) iteration 202: trace = 2.328622408931198 (4.69621e-07% change) Finished solving for bands 2 to 6 after 213 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.785248 elapsed time for k point: 3 seconds. total elapsed time for run: 3 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED eigensolver iterations for 87 k-points: 8-12843/10, mean = 90.48544061302682, median = 19.0 mean flops per iteration = 5170696.932933051 mean time per iteration = 0.008764984100234156 s Relative error ranged from 0.0 to 1.9525808080376447e-4, with a mean of 3.677129591181197e-6 Absolute error ranged to 1.932240110051886e-4, with a mean of 2.7257431121770347e-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... 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/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include/mpb' /bin/sh ../libtool --mode=install /usr/bin/install -c libmpb.la '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib' /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' /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-ppc64le.so.1 so:libctl.so.7 so:libctlgeom.so.7 so:libfftw3.so.3 so:libguile-3.0.so.1 so:libhdf5.so.311 >>> mpb*: Package size: 492.6 KB >>> mpb*: Compressing data... >>> mpb*: Create checksum... >>> mpb*: Create mpb-1.12.0-r0.apk >>> mpb-dev*: Tracing dependencies... mpb=1.12.0-r0 >>> mpb-dev*: Package size: 191.6 KB >>> mpb-dev*: Compressing data... >>> mpb-dev*: Create checksum... >>> mpb-dev*: Create mpb-dev-1.12.0-r0.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-r0.apk >>> mpb: Build complete at Tue, 30 Jun 2026 04:44:01 +0000 elapsed time 0h 2m 30s >>> mpb: Cleaning up srcdir >>> mpb: Cleaning up pkgdir >>> mpb: Uninstalling dependencies... ( 1/32) Purging .makedepends-mpb (20260630.044133) ( 2/32) Purging fftw-dev (3.3.11-r0) ( 3/32) Purging fftw-double-libs (3.3.11-r0) ( 4/32) Purging fftw-long-double-libs (3.3.11-r0) ( 5/32) Purging fftw-single-libs (3.3.11-r0) ( 6/32) Purging hdf5-dev (1.14.4.2-r1) ( 7/32) Purging zlib-dev (1.3.2-r0) ( 8/32) Purging hdf5-cpp (1.14.4.2-r1) ( 9/32) Purging hdf5-hl-cpp (1.14.4.2-r1) (10/32) Purging hdf5-hl-fortran (1.14.4.2-r1) (11/32) Purging hdf5-hl (1.14.4.2-r1) (12/32) Purging libctl-dev (4.5.1-r1) (13/32) Purging guile-dev (3.0.9-r2) (14/32) Purging guile (3.0.9-r2) (15/32) Purging gc-dev (8.2.12-r0) (16/32) Purging libgc++ (8.2.12-r0) (17/32) Purging gmp-dev (6.3.0-r4) (18/32) Purging libgmpxx (6.3.0-r4) (19/32) Purging libctl (4.5.1-r1) (20/32) Purging openblas-dev (0.3.30-r2) (21/32) Purging gfortran (15.2.0-r6) (22/32) Purging libquadmath (15.2.0-r6) (23/32) Purging liblapack (0.3.30-r2) (24/32) Purging liblapacke (0.3.30-r2) (25/32) Purging openblas (0.3.30-r2) (26/32) Purging guile-libs (3.0.9-r2) (27/32) Purging hdf5-fortran (1.14.4.2-r1) (28/32) Purging libffi (3.5.2-r1) (29/32) Purging libgfortran (15.2.0-r6) (30/32) Purging gc (8.2.12-r0) (31/32) Purging hdf5 (1.14.4.2-r1) (32/32) Purging libsz (1.1.6-r0) Executing busybox-1.38.0-r1.trigger OK: 288.6 MiB in 106 packages >>> mpb: Updating the testing/ppc64le repository index... >>> mpb: Signing the index...