>>> mpb: Building testing/mpb 1.12.0-r1 (using abuild 3.18.0_rc5-r0) started Mon, 17 Aug 2026 03:05:13 +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 ( 1/37) Installing fftw-double-libs (3.3.11-r0) ( 2/37) Installing fftw-long-double-libs (3.3.11-r0) ( 3/37) Installing fftw-single-libs (3.3.11-r0) ( 4/37) Installing fftw-dev (3.3.11-r0) ( 5/37) Installing libquadmath (15.2.0-r8) ( 6/37) Installing libgfortran (15.2.0-r8) ( 7/37) Installing gfortran (15.2.0-r8) ( 8/37) Installing libffi (3.5.2-r1) ( 9/37) Installing gc (8.2.12-r0) (10/37) Installing guile-libs (3.0.9-r2) (11/37) Installing guile (3.0.9-r2) (12/37) Installing libgc++ (8.2.12-r0) (13/37) Installing gc-dev (8.2.12-r0) (14/37) Installing libgmpxx (6.3.0-r4) (15/37) Installing gmp-dev (6.3.0-r4) (16/37) Installing guile-dev (3.0.9-r2) (17/37) Installing libaec (1.1.6-r0) (18/37) Installing libsz (1.1.6-r0) (19/37) Installing libaec-dev (1.1.6-r0) (20/37) Installing zlib-dev (1.3.2-r0) (21/37) Installing hdf5-static (2.2.0-r0) (22/37) Installing hdf5-hl (2.2.0-r0) (23/37) Installing hdf5 (2.2.0-r0) (24/37) Installing java-hdf5 (2.2.0-r0) (25/37) Installing hdf5-cpp (2.2.0-r0) (26/37) Installing hdf5-fortran (2.2.0-r0) (27/37) Installing hdf5-hl-cpp (2.2.0-r0) (28/37) Installing hdf5-hl-fortran (2.2.0-r0) (29/37) Installing hdf5-tools (2.2.0-r0) (30/37) Installing hdf5-dev (2.2.0-r0) (31/37) Installing libctl (4.5.1-r1) (32/37) Installing libctl-dev (4.5.1-r1) (33/37) Installing openblas (0.3.30-r2) (34/37) Installing liblapack (0.3.30-r2) (35/37) Installing liblapacke (0.3.30-r2) (36/37) Installing openblas-dev (0.3.30-r2) (37/37) Installing .makedepends-mpb (20260817.030514) Executing busybox-1.38.0-r4.trigger OK: 598.9 MiB in 142 packages >>> mpb: Cleaning up srcdir >>> mpb: Cleaning up pkgdir >>> mpb: Cleaning up tmpdir >>> mpb: Fetching https://distfiles.alpinelinux.org/distfiles/edge/mpb-1.12.0.tar.gz Connecting to distfiles.alpinelinux.org (172.105.82.32:443) saving to '/var/cache/distfiles/edge/mpb-1.12.0.tar.gz.part' mpb-1.12.0.tar.gz.pa 100% |********************************| 651k 0:00:00 ETA '/var/cache/distfiles/edge/mpb-1.12.0.tar.gz.part' saved /var/cache/distfiles/edge/mpb-1.12.0.tar.gz: OK >>> mpb: Fetching https://distfiles.alpinelinux.org/distfiles/edge/mpb-1.12.0.tar.gz /var/cache/distfiles/edge/mpb-1.12.0.tar.gz: OK >>> mpb: Unpacking /var/cache/distfiles/edge/mpb-1.12.0.tar.gz... checking whether to enable maintainer-specific portions of Makefiles... no checking for a BSD-compatible install... /usr/bin/install -c checking whether sleep supports fractional seconds... yes checking filesystem timestamp resolution... 2 checking whether build environment is sane... yes checking for a race-free mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... no checking for nawk... no checking for awk... awk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking xargs -n works... yes checking build system type... i586-alpine-linux-musl checking host system type... i586-alpine-linux-musl checking how to print strings... printf checking whether make supports the include directive... yes (GNU style) checking for i586-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/i586-alpine-linux-musl/bin/ld checking if the linker (/usr/i586-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 i586-alpine-linux-musl file names to i586-alpine-linux-musl format... func_convert_file_noop checking how to convert i586-alpine-linux-musl file names to toolchain format... func_convert_file_noop checking for /usr/i586-alpine-linux-musl/bin/ld option to reload object files... -r checking for file... file checking for i586-alpine-linux-musl-objdump... no checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for i586-alpine-linux-musl-dlltool... no checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for i586-alpine-linux-musl-ranlib... no checking for ranlib... ranlib checking for i586-alpine-linux-musl-ar... no checking for ar... ar checking for archiver @FILE support... @ checking for i586-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 i586-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/i586-alpine-linux-musl/bin/ld) supports shared libraries... yes checking whether -lc should be explicitly linked in... no checking dynamic linker characteristics... 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(cached) yes checking whether the i586-alpine-linux-musl-gfortran linker (/usr/i586-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 i586-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 i586-alpine-linux-musl-gfortran... -v checking for Fortran 77 libraries of i586-alpine-linux-musl-gfortran... -L/usr/lib/gcc/i586-alpine-linux-musl/15.2.0 -L/usr/lib/gcc/i586-alpine-linux-musl/15.2.0/../../../../i586-alpine-linux-musl/lib -L/usr/lib/gcc/i586-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 fieldio.c:41:46: warning: argument 8 of type 'const real *' {aka 'const double *'} declared as a pointer [-Warray-parameter=] 41 | const real *kvector, | ~~~~~~~~~~~~^~~~~~~ In file included from fieldio.c:28: matrixio.h:95:52: note: previously declared as an array 'const real[3]' {aka 'const double[3]'} 95 | const real kvector[3], | ~~~~~~~~~~~^~~~~~~~~~ matrixio.c: In function 'matrixio_create_sub': matrixio.c:469:24: warning: statement with no effect [-Wunused-value] 469 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ matrixio.c:472:24: warning: statement with no effect [-Wunused-value] 472 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ In file included from matrixio.c:29: matrixio.c: In function 'matrixio_open_dataset': matrixio.c:516:30: warning: comparison of integer expressions of different signedness: 'hsize_t' {aka 'long long unsigned int'} and 'int' [-Wsign-compare] 516 | CHECK(dims_copy[i] == dims[i], | ^~ ./../util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ matrixio.c: In function 'matrixio_create_dataset': matrixio.c:552:24: warning: statement with no effect [-Wunused-value] 552 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ matrixio.c: In function 'matrixio_read_real_data': matrixio.c:837:35: warning: comparison of integer expressions of different signedness: 'hsize_t' {aka 'long 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_eps.c:181:12: warning: 'sym_matrix_eq' defined but not used [-Wunused-function] 181 | static int sym_matrix_eq(symmetric_matrix V1, symmetric_matrix V2, double tol) | ^~~~~~~~~~~~~ maxwell_op.c: In function 'maxwell_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) | ~~~~~~^~~~~ 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 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 CC mpb-ctl-io.o sed "s%\./mpb%"/usr/bin/"mpb%g" \ mpb-split-preinstall > mpb-split chmod u+x mpb-split 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 ; | ^ 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: '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)); | ^~~~~~~ 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 ; | ^ field-smob.c: In function 'rscalar_field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: '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)); | ^~~~~~~~~~~~~~~ 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': field-smob.c: In function 'cscalar_field_p': 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) | ~~~~~~^ my-smob.h:56:44: warning: comparison of integer expressions of different signedness: '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)); | ^~~~~~~~~~~~~~~ ctl-io.c: In function 'cone_destroy': ctl-io.c:853:24: warning: unused parameter 'o' [-Wunused-parameter] 853 | void cone_destroy(cone o) | ~~~~~^ In file included from ctl-io.h:7, from main.c:37: main.c: In function 'main_entry': main.c:194:31: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 194 | gh_new_procedure("subplex", (SCM(*)(void))subplex_scm, 7, 0, 0); | ^ main.c:202:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 202 | gh_new_procedure("adaptive-integration", (SCM(*)(void))adaptive_integration_scm, 6, 0, 0); | ^ 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) | ~~~~~~~~~~~~~~~~~~~^ 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); | ^ ctl-io.c: In function 'medium_destroy': ctl-io.c:919:28: warning: unused parameter 'o' [-Wunused-parameter] 919 | void medium_destroy(medium o) | ~~~~~~~^ field-smob.c: In function 'cvector_field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:51:29: note: in expansion of macro 'FIELD_P' 51 | #define CVECTOR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == CVECTOR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:57:40: note: in expansion of macro 'CVECTOR_FIELD_P' 57 | return ctl_convert_boolean_to_scm(CVECTOR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ In file included from 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: '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); | ^~~~~~~~~~ geom.c: In function 'overlap_integrand': geom.c:1156:10: warning: unused variable 's' [-Wunused-variable] 1156 | double s[2]; | ^ 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 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(); | ^~~~~~~~~~~~ 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; | ^~~~~~~~ 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: 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); | ^ 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) | ~~~~~~~~^~~~~~~ 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); | ^ material_grid_opt.c:259:65: warning: unused parameter 'maxtime' [-Wunused-parameter] 259 | integer maxeval, number maxtime) | ~~~~~~~^~~~~~~ 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); | ^ 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; | ^~~~~~~~~~~~~ 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); | ^ 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; | ^~~~~~~~ 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); | ^ geom.c: In function 'point_in_or_on_prism': geom.c:2110:10: warning: unused variable 'height' [-Wunused-variable] 2110 | double height = prsm->height; | ^~~~~~ ctl-io.c:2951:47: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2951 | gh_new_procedure("get-bloch-field-point-aux", (SCM (*)()) get_bloch_field_point_aux, 1, 0, 0); | ^ ctl-io.c:2952:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2952 | gh_new_procedure("get-energy-point-aux", (SCM (*)()) get_energy_point_aux, 1, 0, 0); | ^ 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); | ^ 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); | ^ 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:2954:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2954 | gh_new_procedure("get-epsilon-point-aux", (SCM (*)()) get_epsilon_point_aux, 1, 0, 0); | ^ ctl-io.c:2961:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2961 | gh_new_procedure("get-bfield-aux", (SCM (*)()) get_bfield_aux, 1, 0, 0); | ^ ctl-io.c:2962:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2962 | gh_new_procedure("get-hfield-aux", (SCM (*)()) get_hfield_aux, 1, 0, 0); | ^ ctl-io.c:2963:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2963 | gh_new_procedure("get-dfield-aux", (SCM (*)()) get_dfield_aux, 1, 0, 0); | ^ ctl-io.c:2964:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2964 | gh_new_procedure("solve-kpoint-aux", (SCM (*)()) solve_kpoint_aux, 1, 0, 0); | ^ ctl-io.c:2966:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2966 | gh_new_procedure("set-parity-aux", (SCM (*)()) set_parity_aux, 1, 0, 0); | ^ ctl-io.c:2968:37: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2968 | gh_new_procedure("init-params-aux", (SCM (*)()) init_params_aux, 2, 0, 0); | ^ ctl-io.c:2969:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2969 | gh_new_procedure("square-basis-aux", (SCM (*)()) square_basis_aux, 2, 0, 0); | ^ ctl-io.c:2970:51: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2970 | gh_new_procedure("range-overlap-with-object-aux", (SCM (*)()) range_overlap_with_object_aux, 5, 0, 0); | ^ ctl-io.c:2971:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2971 | gh_new_procedure("display-geometric-object-info-aux", (SCM (*)()) display_geometric_object_info_aux, 2, 0, 0); | ^ ctl-io.c:2972:51: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2972 | gh_new_procedure("point-in-periodic-object?-aux", (SCM (*)()) point_in_periodic_objectp_aux, 2, 0, 0); | ^ ctl-io.c:2973:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2973 | gh_new_procedure("normal-to-object-aux", (SCM (*)()) normal_to_object_aux, 2, 0, 0); | ^ ctl-io.c:2974:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2974 | gh_new_procedure("point-in-object?-aux", (SCM (*)()) point_in_objectp_aux, 2, 0, 0); | ^ 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: '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: '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)); | ^~~~~~~~~~ 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; | ^~~~~~~~ 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: '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); | ^~~~~~~~~~~~~ In file included from fields.c:25: fields.c: In function 'fix_field_phase': material_grid.c: In function 'material_grids_addgradient': ../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, | ^~~~~~~~~~~~~ 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; | ^~~~~~~~ matrix-smob.c: In function 'assert_evectmatrix_smob': 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; | ^~~~ ../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, | ^~~~~~~~~~~~~ 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; | ^~~~~~~ my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ matrix-smob.h:31:29: note: in expansion of macro 'SAFE_T_SMOB' 31 | #define SAFE_EVECTMATRIX(X) SAFE_T_SMOB(evectmatrix, X) | ^~~~~~~~~~~ matrix-smob.c:193:23: note: in expansion of macro 'SAFE_EVECTMATRIX' 193 | evectmatrix *m = SAFE_EVECTMATRIX(mo); | ^~~~~~~~~~~~~~~~ material_grid.c: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; | ^ 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; | ^ 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) | ^~~~~~~~~~~~~~ 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; | ^ CCLD mpb make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making all in examples make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[2]: Nothing to be done for 'all'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making all in utils make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' CC mpb_data-mpb-data.o CCLD mpb-data make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[2]: 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]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making check in tests make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make check-local make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' ./blastest | sed 's/\-0\.000\([ ,)]\)/ 0.000\1/g' | sed 's/\-0\.000$/ 0.000/g' > blastest.out ./maxwell_test -1 -c 1e-9 -x 256 -E 1e-3 > maxwell_test.out ./maxwell_test -1 -c 1e-9 -x 256 -E 1e-3 -e -k 0.4 -n 1 > maxwell_test_2.out diff ./blastest.complex.out blastest.out ********************************************************** PASSED tests. ********************************************************** make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making check in mpb make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make check-am make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make check-local make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' ./mpb ../examples/check.ctl ************************************************************************** Test case: 1d quarter-wave stack. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 26 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 0.22245099319196943 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537226 at #(0.5 0.0 0.0) to 0.66638428252894 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180317926 at #(0.0 0.0 0.0) to 0.8923678144024798 at #(0.5 0.0 0.0) Band 4 range: 1.104558052488971 at #(0.5 0.0 0.0) to 1.3309933766567843 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284095 at #(0.0 0.0 0.0) to 1.56579373692671 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125105 at #(0.5 0.0 0.0) to 1.991619801730233 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264256486 at #(0.0 0.0 0.0) to 2.2424804310085245 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353672 at #(0.5 0.0 0.0) to 2.645093785208205 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196943) to band 2 (0.4434707181537226), 66.38009279352593% Gap from band 2 (0.66638428252894) to band 3 (0.6666675180317926), 0.04249429808105672% Gap from band 3 (0.8923678144024798) to band 4 (1.104558052488971), 21.251689069139147% Gap from band 4 (1.3309933766567843) to band 5 (1.3333608767284095), 0.17771661321817112% Gap from band 5 (1.56579373692671) to band 6 (1.7594893273125105), 11.6498708016074% Gap from band 6 (1.991619801730233) to band 7 (2.0002430264256486), 0.43204013096809346% Gap from band 7 (2.2424804310085245) to band 8 (2.4063119004353672), 7.048345365685869% 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 49 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 0.22245099319196948 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537223 at #(0.5 0.0 0.0) to 0.6663842825289036 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180316878 at #(0.0 0.0 0.0) to 0.8923678144024817 at #(0.5 0.0 0.0) Band 4 range: 1.104558052488971 at #(0.5 0.0 0.0) to 1.330993376656788 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284 at #(0.0 0.0 0.0) to 1.5657937369267094 at #(0.5 0.0 0.0) Band 6 range: 1.759489327312512 at #(0.5 0.0 0.0) to 1.991619801730233 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264256836 at #(0.0 0.0 0.0) to 2.2424804310085253 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435367 at #(0.5 0.0 0.0) to 2.645093785208214 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196948) to band 2 (0.4434707181537223), 66.38009279352586% Gap from band 2 (0.6663842825289036) to band 3 (0.6666675180316878), 0.042494298070800594% Gap from band 3 (0.8923678144024817) to band 4 (1.104558052488971), 21.251689069138937% Gap from band 4 (1.330993376656788) to band 5 (1.3333608767284), 0.17771661321717147% Gap from band 5 (1.5657937369267094) to band 6 (1.759489327312512), 11.64987080160753% Gap from band 6 (1.991619801730233) to band 7 (2.0002430264256836), 0.4320401309698474% Gap from band 7 (2.2424804310085253) to band 8 (2.406311900435367), 7.048345365685811% total elapsed time for run: 0 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 1d sinusoidal Bragg mirrors. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 11 k-points: (0,0,0) (0.05,0,0) (0.1,0,0) (0.15,0,0) (0.2,0,0) (0.25,0,0) (0.3,0,0) (0.35,0,0) (0.4,0,0) (0.45,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1.00285-9, mean 4.66295, harm. mean 2.61927, 100% > 1, 45.7676% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 28 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 100 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 0.19041596916807 at #(0.5 0.0 0.0) Band 2 range: 0.3037661748085902 at #(0.5 0.0 0.0) to 0.46064827521808843 at #(0.0 0.0 0.0) Band 3 range: 0.5424277685174497 at #(0.0 0.0 0.0) to 0.728590051056375 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941214 at #(0.5 0.0 0.0) to 0.9685865863610719 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920387947 at #(0.0 0.0 0.0) to 1.2253024188808166 at #(0.5 0.0 0.0) Band 6 range: 1.2516393338141754 at #(0.5 0.0 0.0) to 1.483373337947763 at #(0.0 0.0 0.0) Band 7 range: 1.4838659375384489 at #(0.0 0.0 0.0) to 1.7209986559263166 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295954 at #(0.5 0.0 0.0) to 1.9676376863407565 at #(0.0 0.0 0.0) Gap from band 1 (0.19041596916807) to band 2 (0.3037661748085902), 45.87385724963532% Gap from band 2 (0.46064827521808843) to band 3 (0.5424277685174497), 16.30574148592118% Gap from band 3 (0.728590051056375) to band 4 (0.7664833049941214), 5.069082902774518% Gap from band 4 (0.9685865863610719) to band 5 (1.0161706920387947), 4.794954647158236% Gap from band 5 (1.2253024188808166) to band 6 (1.2516393338141754), 2.126567159256237% Gap from band 6 (1.483373337947763) to band 7 (1.4838659375384489), 0.033202552605415325% Gap from band 7 (1.7209986559263166) to band 8 (1.7372592396295954), 0.940391618807532% total elapsed time for run: 0 seconds. done. check-freqs: PASSED ************************************************************************** Test case: get-dominant-planewave. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: Geometric object tree has depth 1 and 0 object nodes (vs. 0 actual objects) Initializing epsilon function... 1 k-points: (0.4,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-epsilon... solve_kpoint (0.4,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 1, 0.4, 0, 0, 0.4, 0.4, 0.6, 1.4, 1.6, 2.4, 2.6, 3.4, 3.6 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED ************************************************************************** Test case: Square lattice of dielectric rods in air. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 16 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) (0.5,0.1,0) (0.5,0.2,0) (0.5,0.3,0) (0.5,0.4,0) (0.5,0.5,0) (0.4,0.4,0) (0.3,0.3,0) (0.2,0.2,0) (0.1,0.1,0) (0,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 2.327, harm. mean 1.1441, 14.5508% > 1, 12.5663% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 40 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: 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: 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 0.5036058015317005 at #(0.5 0.5 0.0) Band 2 range: 0.4446229135155302 at #(0.5 0.0 0.0) to 0.5943440246130542 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317796 at #(0.5 0.5 0.0) to 0.780842812401178 at #(0.0 0.0 0.0) Band 4 range: 0.6793887413186159 at #(0.5 0.5 0.0) to 0.8173893720817351 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.830457382271797 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.9243716831951031 at #(0.0 0.0 0.0) Band 6 range: 0.895781768469706 at #(0.5 0.5 0.0) to 1.0331104139500333 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561713 at #(0.5 0.5 0.0) to 1.095802149867124 at #(0.5 0.0 0.0) Band 8 range: 1.0974168097704629 at #(0.5 0.0 0.0) to 1.1280127657657455 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130542) to band 3 (0.5943566395317796), 0.0021224718898379302% Gap from band 4 (0.8173893720817351) to band 5 (0.830457382271797), 1.5860710536992373% Gap from band 7 (1.095802149867124) to band 8 (1.0974168097704629), 0.14724110388008654% 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 25 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 26 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0651416, 0.525004, 0.561885, 0.586307, 0.823536, 0.867346, 0.954632, 1.05688 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.127665, 0.49365, 0.563323, 0.617312, 0.822737, 0.86353, 0.924306, 1.03882 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.184047, 0.461592, 0.565122, 0.651397, 0.810839, 0.858984, 0.892949, 1.03589 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.227778, 0.433361, 0.566596, 0.689045, 0.778792, 0.855425, 0.879398, 1.03874 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.245809, 0.420657, 0.567163, 0.720092, 0.747203, 0.85409, 0.877012, 1.0408 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.249299, 0.427308, 0.560221, 0.718025, 0.756122, 0.855013, 0.877106, 1.02917 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.258693, 0.445541, 0.543385, 0.711698, 0.77935, 0.858136, 0.877357, 1.00092 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.270963, 0.470322, 0.524053, 0.701396, 0.810963, 0.864394, 0.877683, 0.965108 elapsed time for k point: 1 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.281614, 0.493207, 0.508823, 0.689961, 0.846785, 0.874595, 0.878068, 0.926581 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.285906, 0.502981, 0.502983, 0.684476, 0.874359, 0.883317, 0.883317, 0.892993 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.276089, 0.491352, 0.508683, 0.69258, 0.839723, 0.856431, 0.907219, 0.907347 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.240239, 0.47923, 0.523499, 0.685362, 0.829266, 0.840451, 0.910791, 0.941595 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.17524, 0.488533, 0.541561, 0.64751, 0.83002, 0.850443, 0.922657, 0.983925 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.0915259, 0.516393, 0.555924, 0.601211, 0.824561, 0.86529, 0.948412, 1.03526 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 22 iterations. tmfreqs:, 16, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.2859057791271609 at #(0.5 0.5 0.0) Band 2 range: 0.42065733840618663 at #(0.5 0.0 0.0) to 0.5503360755180566 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387365 at #(0.5 0.5 0.0) to 0.5671632878212796 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939938064 at #(0.0 0.0 0.0) to 0.7200918204690936 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634798 at #(0.5 0.0 0.0) to 0.8743593805271208 at #(0.5 0.5 0.0) Band 6 range: 0.8404509697715076 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.8833173725850532 at #(0.5 0.5 0.0) Band 7 range: 0.877011871859037 at #(0.5 0.0 0.0) to 0.9653253809395027 at #(0.0 0.0 0.0) Band 8 range: 0.892993349560143 at #(0.5 0.5 0.0) to 1.0893781096412936 at #(0.0 0.0 0.0) Gap from band 1 (0.2859057791271609) to band 2 (0.42065733840618663), 38.14282289442199% Gap from band 4 (0.7200918204690936) to band 5 (0.7472029910634798), 3.695395142312109% 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 76: trace = 3.293958215013777 (0.229542% change) iteration 155: trace = 2.695763178348327 (0.0615432% change) iteration 234: trace = 2.446320913177991 (0.0340149% change) iteration 313: trace = 2.416349678707602 (0.00262299% change) iteration 376: trace = 2.411309951719935 (0.000479924% change) iteration 455: trace = 2.405717258013664 (0.00633992% change) iteration 533: trace = 2.400551431930055 (0.00541508% change) iteration 612: trace = 2.397601763983146 (0.00401999% change) iteration 691: trace = 2.395251622641879 (0.000282507% change) iteration 769: trace = 2.394156019308377 (0.00101376% change) iteration 848: trace = 2.393589359853355 (0.000310966% change) iteration 928: trace = 2.393315309681357 (2.97319e-05% change) iteration 1008: trace = 2.393186973284937 (0.0001048% change) iteration 1088: trace = 2.39309320661769 (6.28955e-05% change) iteration 1167: trace = 2.393065808706675 (2.21576e-05% change) iteration 1247: trace = 2.393045664601427 (3.40494e-06% change) iteration 1327: trace = 2.393042368392367 (1.69076e-06% change) iteration 1407: trace = 2.393040815990954 (2.01528e-07% change) Finished solving for bands 2 to 10 after 1408 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 = 2.413302023224108 (0.000695659% change) iteration 140: trace = 2.412720012160256 (1.94669e-05% change) iteration 210: trace = 2.412674551364916 (1.51304e-05% change) iteration 279: trace = 2.412655172915322 (1.60531e-05% change) iteration 348: trace = 2.412644510662682 (2.63552e-06% change) iteration 418: trace = 2.412638462935192 (2.76006e-06% change) iteration 487: trace = 2.412634892451039 (2.16931e-07% change) iteration 556: trace = 2.412632807442833 (3.25899e-07% change) Finished solving for bands 1 to 10 after 600 iterations. tmfreqs:, 2, 0.166667, 0, 0, 0.166667, 0.123306, 0.278292, 0.357366, 0.369461, 0.503797, 0.506642, 0.538217, 0.63557, 0.645595, 0.659433 elapsed time for k point: 4 seconds. solve_kpoint (0.333333,0,0): Solving for bands 1 to 10... iteration 69: trace = 2.454461599297924 (0.00286797% change) iteration 138: trace = 2.452835798843011 (0.000953639% change) iteration 203: trace = 2.452300922269465 (4.94872e-05% change) iteration 269: trace = 2.452061581258955 (0.000162822% change) iteration 339: trace = 2.45190649788748 (3.50193e-05% change) iteration 404: trace = 2.451857679287336 (7.41715e-05% change) iteration 453: trace = 2.451821651699654 (2.88964e-05% change) iteration 507: trace = 2.451810548493948 (1.06773e-05% change) iteration 576: trace = 2.45179908608638 (8.13305e-06% change) iteration 644: trace = 2.451794878465687 (2.63842e-06% change) iteration 705: trace = 2.451792009435821 (9.24565e-07% change) iteration 750: trace = 2.451791056530792 (3.72342e-07% change) Finished solving for bands 1 to 10 after 762 iterations. tmfreqs:, 3, 0.333333, 0, 0, 0.333333, 0.194655, 0.331458, 0.361679, 0.377947, 0.502693, 0.506755, 0.527227, 0.633335, 0.644215, 0.653288 elapsed time for k point: 6 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 63: trace = 2.454523893349692 (0.00410581% change) iteration 133: trace = 2.450052440613507 (0.00134708% change) iteration 203: trace = 2.449527184789279 (0.000434609% change) iteration 273: trace = 2.449369986448972 (3.06872e-05% change) iteration 344: trace = 2.449329496175566 (3.1917e-05% change) iteration 414: trace = 2.449307721022647 (4.1445e-06% change) iteration 484: trace = 2.449300344334253 (7.17949e-06% change) iteration 555: trace = 2.449296115179816 (4.38009e-07% change) iteration 625: trace = 2.449294476567305 (1.4978e-06% change) iteration 695: trace = 2.449293466011945 (1.90834e-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: 6 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 70: trace = 2.488569819312714 (0.00115251% change) iteration 140: trace = 2.4864388928094 (0.000236986% change) iteration 195: trace = 2.486061648841353 (4.53554e-05% change) iteration 240: trace = 2.485972105874007 (6.0904e-05% change) iteration 285: trace = 2.48591282721361 (4.63512e-05% change) iteration 350: trace = 2.485882876373157 (4.56004e-06% change) iteration 417: trace = 2.485871570270979 (6.07004e-06% change) iteration 482: trace = 2.485867576529136 (1.11592e-06% change) iteration 546: trace = 2.485866118951575 (3.2681e-07% change) Finished solving for bands 1 to 10 after 561 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 66: trace = 2.583313214447057 (0.00472963% change) iteration 133: trace = 2.579579704844911 (0.00023427% change) iteration 200: trace = 2.578995544418466 (0.000112415% change) iteration 270: trace = 2.578901172773946 (3.38218e-05% change) iteration 340: trace = 2.57888495903442 (4.46566e-06% change) iteration 410: trace = 2.578882114121118 (7.68668e-07% change) Finished solving for bands 1 to 10 after 431 iterations. tmfreqs:, 6, 0.5, 0.333333, 0, 0.600925, 0.214081, 0.353217, 0.365001, 0.471977, 0.507165, 0.51079, 0.563894, 0.615052, 0.646178, 0.648357 elapsed time for k point: 3 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 68: trace = 2.659141656548698 (0.00542958% change) iteration 137: trace = 2.654019250650255 (0.000160561% change) iteration 192: trace = 2.653877499409435 (3.86825e-06% change) iteration 237: trace = 2.653864938682762 (8.83378e-06% change) iteration 291: trace = 2.65386146049447 (2.46913e-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 = 2.53358336513829 (0.00114587% change) iteration 140: trace = 2.53236482813528 (4.35628e-05% change) iteration 210: trace = 2.532245107307129 (9.701e-06% change) iteration 280: trace = 2.532229357558486 (1.10937e-06% change) iteration 350: trace = 2.53222704640118 (2.69649e-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 55: trace = 2.431467504467332 (0.00145887% change) iteration 101: trace = 2.429749057836939 (0.00035458% change) iteration 157: trace = 2.429248693252668 (4.40213e-05% change) iteration 223: trace = 2.429185391855613 (1.19441e-05% change) iteration 289: trace = 2.429168187798962 (5.07245e-06% change) iteration 356: trace = 2.429162625772143 (5.68606e-07% change) iteration 426: trace = 2.429160762752061 (1.67466e-07% change) Finished solving for bands 1 to 10 after 463 iterations. tmfreqs:, 9, 0.166667, 0.166667, 0, 0.235702, 0.162353, 0.295875, 0.356214, 0.372161, 0.504258, 0.506735, 0.537355, 0.633231, 0.645916, 0.65717 elapsed time for k point: 4 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 10... iteration 79: trace = 2.393291169615802 (0.000342706% change) iteration 158: trace = 2.393049873007884 (8.55327e-06% change) iteration 238: trace = 2.393041563270042 (1.06948e-06% change) Finished solving for bands 2 to 10 after 300 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 0.2156485304044911 at #(0.5 0.5 0.0) Band 2 range: 0.26588498575976693 at #(0.0 0.0 0.0) to 0.3546302410421304 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.3562142396640925 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.3652783364923831 at #(0.5 0.0 0.0) Band 4 range: 0.36899014535583297 at #(0.0 0.0 0.0) to 0.48074846946306277 at #(0.5 0.5 0.0) Band 5 range: 0.47790150510986384 at #(0.5 0.0 0.0) to 0.5073352900126382 at #(0.5 0.5 0.0) Band 6 range: 0.5065518604684776 at #(0.0 0.0 0.0) to 0.5125343695823991 at #(0.5 0.5 0.0) Band 7 range: 0.5090758756311146 at #(0.5 0.0 0.0) to 0.6079200867602291 at #(0.5 0.5 0.0) Band 8 range: 0.6150518936306719 at #(0.5 0.33333333333333337 0.0) to 0.6356808177450908 at #(0.0 0.0 0.0) Band 9 range: 0.6397097745689401 at #(0.5 0.0 0.0) to 0.6489078623068621 at #(0.5 0.5 0.0) Band 10 range: 0.6468903549459436 at #(0.5 0.0 0.0) to 0.660017312759369 at #(0.0 0.0 0.0) Gap from band 1 (0.2156485304044911) to band 2 (0.26588498575976693), 20.865195741905303% Gap from band 2 (0.3546302410421304) to band 3 (0.3562142396640925), 0.4456667147189124% Gap from band 3 (0.3652783364923831) to band 4 (0.36899014535583297), 1.011022250092204% Gap from band 7 (0.6079200867602291) to band 8 (0.6150518936306719), 1.16630748452033% Gap from band 8 (0.6356808177450908) to band 9 (0.6397097745689401), 0.6317996773896967% total elapsed time for run: 44 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 41: trace = 0.008529032994722005 (1.18327% change) iteration 82: trace = 0.007382733623885742 (1.54548% change) iteration 123: trace = 0.002375194578612191 (2.77575% change) iteration 164: trace = 0.0002276216543154598 (1.04945% change) iteration 205: trace = 0.0001494568872091534 (0.27167% change) iteration 246: trace = 0.0001480756510118818 (0.00101803% change) iteration 287: trace = 0.0001480693372063373 (1.22905e-06% change) Finished solving for bands 1 to 2 after 303 iterations. tmfreqs:, 1, 0, 0.5, 0, 0.19245, 0.33627, 0.338821 elapsed time for k point: 3 seconds. total elapsed time for run: 3 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 34: trace = 2.417931498601454 (5.49068e-05% change) Finished solving for bands 1 to 10 after 48 iterations. freqs:, 1, 0, 0.5, 0.5, 0.707107, 0.370306, 0.372085, 0.38252, 0.3836, 0.49399, 0.512361, 0.522307, 0.523822, 0.595103, 0.664082 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 30 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, 0.398209, 0.401204, 0.462868, 0.514294, 0.533281, 0.546116, 0.631046, 0.644238 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, 0.30753, 0.308892, 0.387976, 0.389912, 0.491606, 0.536328, 0.536614, 0.538985, 0.624681, 0.629126 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, 0.473401, 0.475967, 0.50346, 0.535769, 0.538144, 0.540347, 0.624073, 0.627677 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, 0.521125, 0.521133, 0.54394, 0.543952, 0.546504, 0.61287, 0.613971 elapsed time for k point: 1 seconds. solve_kpoint (0,0.25,0.25): Solving for bands 1 to 10... iteration 35: trace = 2.428204762335919 (0.000901293% change) Finished solving for bands 1 to 10 after 57 iterations. freqs:, 8, 0, 0.25, 0.25, 0.353553, 0.207257, 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 = 2.418160608863402 (0.00151927% change) iteration 70: trace = 2.417934396592173 (3.58368e-05% change) Finished solving for bands 1 to 10 after 83 iterations. freqs:, 9, 0, 0.5, 0.5, 0.707107, 0.370306, 0.372085, 0.38252, 0.3836, 0.49399, 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, 0.385967, 0.392562, 0.463569, 0.502026, 0.505398, 0.549257, 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 34: trace = 2.422694027903372 (1.2254e-05% change) Finished solving for bands 1 to 10 after 45 iterations. freqs:, 11, 0.25, 0.75, 0.5, 0.790569, 0.373709, 0.386404, 0.386499, 0.410209, 0.43523, 0.490809, 0.492516, 0.566584, 0.627971, 0.654079 elapsed time for k point: 1 seconds. solve_kpoint (0.3125,0.75,0.4375): Solving for bands 1 to 10... iteration 33: trace = 2.419551635837968 (3.54019e-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, 0.493601, 0.505737, 0.55922, 0.634896, 0.645094 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, 0.359123, 0.380258, 0.391276, 0.40268, 0.438005, 0.495158, 0.529124, 0.541678, 0.637583, 0.645624 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.37370929081309356 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.38640419284506505 at #(0.25 0.75 0.5) Band 3 range: 0.3825199539231825 at #(0.0 0.5 0.5) to 0.5182834511509681 at #(0.0 0.0 0.0) Band 4 range: 0.38360049489418774 at #(0.0 0.5 0.5) to 0.5211245210361928 at #(0.0 0.0 0.0) Band 5 range: 0.4352295282232609 at #(0.25 0.75 0.5) to 0.5211332456814913 at #(0.0 0.0 0.0) Band 6 range: 0.4908091509194936 at #(0.25 0.75 0.5) to 0.5439404318942992 at #(0.0 0.0 0.0) Band 7 range: 0.4925164428801549 at #(0.25 0.75 0.5) to 0.5439518329582128 at #(0.0 0.0 0.0) Band 8 range: 0.5238215127527972 at #(0.0 0.5 0.5) to 0.5665835431016463 at #(0.25 0.75 0.5) Band 9 range: 0.5951029246735885 at #(0.0 0.5 0.5) to 0.6375832761784634 at #(0.375 0.75 0.375) Band 10 range: 0.6139707447595937 at #(0.0 0.0 0.0) to 0.6640847027003232 at #(0.0 0.5 0.5) Gap from band 8 (0.5665835431016463) to band 9 (0.5951029246735885), 4.909996348078354% total elapsed time for run: 8 seconds. done. check-freqs: PASSED ************************************************************************** Test case: simple cubic lattice with anisotropic dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... Allocating fields... 4 k-points: (0,0,0) (0.5,0,0) (0.5,0.5,0) (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 3 to 3... Finished solving for bands 3 to 3 after 41 iterations. freqs:, 1, 0, 0, 0, 0, 0, 0, 0.546635 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 30 iterations. freqs:, 2, 0.5, 0, 0, 0.5, 0.259951, 0.259951, 0.444658 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 48 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 0.3627824325770917 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243263473425 at #(0.5 0.5 0.5) Band 3 range: 0.44465801750942163 at #(0.5 0.0 0.0) to 0.5466349524706445 at #(0.0 0.0 0.0) Gap from band 2 (0.36278243263473425) to band 3 (0.44465801750942163), 20.28027821991573% 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 49 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 19 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552076, 0.71331, 0.713339, 0.772985, 0.773121 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... iteration 71: trace = 2.32861836481891 (5.34735e-06% change) Finished solving for bands 2 to 6 after 73 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770964, 0.785245 elapsed time for k point: 1 seconds. total elapsed time for run: 1 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED eigensolver iterations for 88 k-points: 8-6336/5, mean = 90.44157196969697, median = 19.625 mean flops per iteration = 4862780.328669418 mean time per iteration = 0.007413123532164894 s Relative error ranged from 0.0 to 1.9771993311646193e-4, with a mean of 3.7386282267961023e-6 Absolute error ranged to 1.932235675663474e-4, with a mean of 2.7826866135974993e-6 PASSED all tests. ./mpb force-mu?=true ../examples/check.ctl command-line param: force-mu?=true ************************************************************************** Test case: 1d quarter-wave stack. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 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 0.2224509931919695 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537221 at #(0.5 0.0 0.0) to 0.666384282528914 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180317926 at #(0.0 0.0 0.0) to 0.8923678144024803 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889702 at #(0.5 0.0 0.0) to 1.33099337665679 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767283955 at #(0.0 0.0 0.0) to 1.5657937369267074 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125092 at #(0.5 0.0 0.0) to 1.9916198017302897 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264256525 at #(0.0 0.0 0.0) to 2.2424804310085236 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353655 at #(0.5 0.0 0.0) to 2.645093785208172 at #(0.0 0.0 0.0) Gap from band 1 (0.2224509931919695) to band 2 (0.4434707181537221), 66.3800927935258% Gap from band 2 (0.666384282528914) to band 3 (0.6666675180317926), 0.04249429808495525% Gap from band 3 (0.8923678144024803) to band 4 (1.1045580524889702), 21.251689069139015% Gap from band 4 (1.33099337665679) to band 5 (1.3333608767283955), 0.17771661321668825% Gap from band 5 (1.5657937369267074) to band 6 (1.7594893273125092), 11.649870801607495% Gap from band 6 (1.9916198017302897) to band 7 (2.0002430264256525), 0.43204013096543914% Gap from band 7 (2.2424804310085236) to band 8 (2.4063119004353655), 7.048345365685835% 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 30 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 0.222450993191969 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537208 at #(0.5 0.0 0.0) to 0.6663842825288979 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180316012 at #(0.0 0.0 0.0) to 0.8923678144024805 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889702 at #(0.5 0.0 0.0) to 1.330993376656772 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767283833 at #(0.0 0.0 0.0) to 1.5657937369267123 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125134 at #(0.5 0.0 0.0) to 1.9916198017300986 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264255975 at #(0.0 0.0 0.0) to 2.2424804310085267 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435367 at #(0.5 0.0 0.0) to 2.64509378520828 at #(0.0 0.0 0.0) Gap from band 1 (0.222450993191969) to band 2 (0.4434707181537208), 66.38009279352575% Gap from band 2 (0.6663842825288979) to band 3 (0.6666675180316012), 0.04249429805866068% Gap from band 3 (0.8923678144024805) to band 4 (1.1045580524889702), 21.25168906913899% Gap from band 4 (1.330993376656772) to band 5 (1.3333608767283833), 0.17771661321712362% Gap from band 5 (1.5657937369267123) to band 6 (1.7594893273125134), 11.649870801607422% Gap from band 6 (1.9916198017300986) to band 7 (2.0002430264255975), 0.4320401309722853% Gap from band 7 (2.2424804310085267) to band 8 (2.406311900435367), 7.048345365685752% 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 54 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 100 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 12 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 0.19041596916807 at #(0.5 0.0 0.0) Band 2 range: 0.30376617480859014 at #(0.5 0.0 0.0) to 0.46064827521808854 at #(0.0 0.0 0.0) Band 3 range: 0.5424277685173722 at #(0.0 0.0 0.0) to 0.7285900510563765 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941233 at #(0.5 0.0 0.0) to 0.9685865863611302 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920388935 at #(0.0 0.0 0.0) to 1.2253024188808164 at #(0.5 0.0 0.0) Band 6 range: 1.2516393338141765 at #(0.5 0.0 0.0) to 1.4833733379478182 at #(0.0 0.0 0.0) Band 7 range: 1.483865937538811 at #(0.0 0.0 0.0) to 1.7209986559263157 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295978 at #(0.5 0.0 0.0) to 1.9676376863402816 at #(0.0 0.0 0.0) Gap from band 1 (0.19041596916807) to band 2 (0.30376617480859014), 45.8738572496353% Gap from band 2 (0.46064827521808854) to band 3 (0.5424277685173722), 16.305741485906964% Gap from band 3 (0.7285900510563765) to band 4 (0.7664833049941233), 5.069082902774551% Gap from band 4 (0.9685865863611302) to band 5 (1.0161706920388935), 4.794954647161941% Gap from band 5 (1.2253024188808164) to band 6 (1.2516393338141765), 2.1265671592563438% Gap from band 6 (1.4833733379478182) to band 7 (1.483865937538811), 0.033202552626094235% Gap from band 7 (1.7209986559263157) to band 8 (1.7372592396295978), 0.9403916188077242% 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 37 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 74: trace = 5.605713870696602 (0.0890151% change) Finished solving for bands 1 to 8 after 93 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.178853, 0.553301, 0.732522, 0.786672, 0.890463, 1.01386, 1.02078, 1.11301 elapsed time for k point: 1 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.266124, 0.534865, 0.689376, 0.79205, 0.872926, 1.0209, 1.04285, 1.10753 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.349588, 0.49478, 0.658508, 0.796524, 0.862684, 1.02898, 1.07044, 1.10003 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 34 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.413346, 0.444623, 0.648672, 0.798265, 0.859327, 1.03311, 1.0958, 1.09742 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.424298, 0.448983, 0.644549, 0.802551, 0.854853, 0.98984, 1.05831, 1.11679 elapsed time for k point: 1 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.455354, 0.461161, 0.63323, 0.814782, 0.834251, 0.934558, 1.01274, 1.12367 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.478427, 0.501912, 0.61745, 0.784489, 0.83371, 0.906541, 0.967734, 1.12636 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.495605, 0.556867, 0.601739, 0.720584, 0.858432, 0.897772, 0.926611, 1.12762 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.503606, 0.594344, 0.594357, 0.679389, 0.883665, 0.895782, 0.895787, 1.12801 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.474671, 0.549917, 0.608032, 0.745035, 0.848355, 0.895854, 0.945891, 1.12708 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.373254, 0.543225, 0.646251, 0.817389, 0.830457, 0.896516, 1.0176, 1.12198 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.252369, 0.551073, 0.700804, 0.797552, 0.899586, 0.90339, 1.08791, 1.10099 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 24 iterations. tefreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.12694, 0.558854, 0.755651, 0.785047, 0.909884, 0.968813, 1.04814, 1.11332 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 73 iterations. tefreqs:, 16, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.5036058015317005 at #(0.5 0.5 0.0) Band 2 range: 0.4446229135155308 at #(0.5 0.0 0.0) to 0.5943440246130551 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317813 at #(0.5 0.5 0.0) to 0.7808428124011787 at #(0.0 0.0 0.0) Band 4 range: 0.6793887413186159 at #(0.5 0.5 0.0) to 0.8173893720817414 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822718001 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.9243716831951034 at #(0.0 0.0 0.0) Band 6 range: 0.895781768469706 at #(0.5 0.5 0.0) to 1.0331104139500362 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561723 at #(0.5 0.5 0.0) to 1.095802149866932 at #(0.5 0.0 0.0) Band 8 range: 1.0974168097704189 at #(0.5 0.0 0.0) to 1.1280127657657557 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130551) to band 3 (0.5943566395317813), 0.002122471889968683% Gap from band 4 (0.8173893720817414) to band 5 (0.8304573822718001), 1.5860710536988374% Gap from band 7 (1.095802149866932) to band 8 (1.0974168097704189), 0.147241103893608% 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 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 18 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0651416, 0.525004, 0.561885, 0.586307, 0.823536, 0.867346, 0.954632, 1.05688 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.127665, 0.49365, 0.563323, 0.617312, 0.822737, 0.86353, 0.924306, 1.03882 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.184047, 0.461592, 0.565122, 0.651397, 0.810839, 0.858984, 0.892949, 1.03589 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.227778, 0.433361, 0.566596, 0.689045, 0.778792, 0.855425, 0.879398, 1.03874 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.245809, 0.420657, 0.567163, 0.720092, 0.747203, 0.85409, 0.877012, 1.0408 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.249299, 0.427308, 0.560221, 0.718025, 0.756122, 0.855013, 0.877106, 1.02917 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.258693, 0.445541, 0.543385, 0.711698, 0.77935, 0.858136, 0.877357, 1.00092 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.270963, 0.470322, 0.524053, 0.701396, 0.810963, 0.864394, 0.877683, 0.965108 elapsed time for k point: 1 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.281614, 0.493207, 0.508823, 0.689961, 0.846785, 0.874595, 0.878068, 0.926581 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.285906, 0.502981, 0.502983, 0.684476, 0.874359, 0.883317, 0.883317, 0.892993 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.276089, 0.491352, 0.508683, 0.69258, 0.839723, 0.856431, 0.907219, 0.907347 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.240239, 0.47923, 0.523499, 0.685362, 0.829266, 0.840451, 0.910791, 0.941595 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.17524, 0.488533, 0.541561, 0.64751, 0.83002, 0.850443, 0.922657, 0.983925 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.0915259, 0.516393, 0.555924, 0.601211, 0.824561, 0.86529, 0.948412, 1.03526 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 22 iterations. tmfreqs:, 16, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.2859057791271609 at #(0.5 0.5 0.0) Band 2 range: 0.420657338406186 at #(0.5 0.0 0.0) to 0.5503360754972212 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387367 at #(0.5 0.5 0.0) to 0.5671632878212802 at #(0.5 0.0 0.0) Band 4 range: 0.561339793993807 at #(0.0 0.0 0.0) to 0.7200918204690926 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634786 at #(0.5 0.0 0.0) to 0.8743593805271223 at #(0.5 0.5 0.0) Band 6 range: 0.840450969771507 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.8833173725850538 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590366 at #(0.5 0.0 0.0) to 0.9653253809140905 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601431 at #(0.5 0.5 0.0) to 1.0893779022325412 at #(0.0 0.0 0.0) Gap from band 1 (0.2859057791271609) to band 2 (0.420657338406186), 38.14282289442185% Gap from band 4 (0.7200918204690926) to band 5 (0.7472029910634786), 3.6953951423121% 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 = 3.204656205033265 (0.366809% change) iteration 162: trace = 2.671569381153327 (0.121376% change) iteration 243: trace = 2.435608197340706 (0.0537404% change) iteration 323: trace = 2.417260966992026 (0.00115758% change) iteration 406: trace = 2.409958545280224 (0.00212646% change) iteration 487: trace = 2.403866175226521 (0.0023705% change) iteration 569: trace = 2.399092175257922 (0.00132614% change) iteration 650: trace = 2.396358425360821 (0.000737371% change) iteration 706: trace = 2.39485146821221 (0.000851732% change) iteration 757: trace = 2.394178379938756 (0.000269343% change) iteration 830: trace = 2.393648507438811 (0.000164807% change) iteration 911: trace = 2.393319765226321 (5.791e-05% change) iteration 991: trace = 2.393148846684563 (1.21804e-05% change) iteration 1072: trace = 2.393090991702508 (6.61996e-06% change) iteration 1155: trace = 2.393057053270979 (6.86403e-06% change) iteration 1238: trace = 2.393047197490158 (6.50926e-06% change) iteration 1321: trace = 2.393042378960923 (1.23447e-06% change) iteration 1404: trace = 2.393040693791705 (4.97836e-07% change) Finished solving for bands 2 to 10 after 1411 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 73: trace = 2.413258386328752 (0.000265467% change) iteration 144: trace = 2.412722305819369 (3.82649e-05% change) iteration 217: trace = 2.412676351134344 (1.36775e-05% change) iteration 289: trace = 2.412655452346666 (1.05393e-05% change) iteration 359: trace = 2.412644851579017 (3.96144e-06% change) iteration 431: trace = 2.412638285955785 (3.98695e-06% change) iteration 504: trace = 2.412634698830924 (1.23386e-06% change) iteration 577: trace = 2.412632524317451 (3.03478e-07% change) Finished solving for bands 1 to 10 after 633 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 72: trace = 2.45434027624208 (0.00142888% change) iteration 144: trace = 2.452773986176436 (0.000198086% change) iteration 216: trace = 2.452243142075713 (8.12017e-05% change) iteration 288: trace = 2.451996261205502 (4.08388e-05% change) iteration 360: trace = 2.451894300344604 (2.89738e-05% change) iteration 431: trace = 2.451833589563338 (1.06562e-05% change) iteration 503: trace = 2.451813094230056 (7.54583e-06% change) iteration 575: trace = 2.451799643925313 (3.42217e-06% change) iteration 648: trace = 2.451794881212422 (2.95653e-06% change) iteration 720: trace = 2.451791792810145 (2.53705e-06% change) Finished solving for bands 1 to 10 after 775 iterations. tmfreqs:, 3, 0.333333, 0, 0, 0.333333, 0.194655, 0.331458, 0.361679, 0.377947, 0.502693, 0.506755, 0.527227, 0.633335, 0.644215, 0.653288 elapsed time for k point: 5 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 63: trace = 2.454525517868555 (0.00409616% change) iteration 132: trace = 2.450085955865728 (0.000802565% change) iteration 202: trace = 2.449537590740445 (0.000100492% change) iteration 264: trace = 2.449378609882224 (7.3482e-05% change) iteration 336: trace = 2.449332650191337 (1.22217e-05% change) iteration 407: trace = 2.449309116169123 (3.73825e-06% change) iteration 479: trace = 2.449301080713653 (3.82637e-06% change) iteration 551: trace = 2.449296454297472 (8.87246e-07% change) iteration 622: trace = 2.449294695566886 (5.51669e-07% change) Finished solving for bands 1 to 10 after 661 iterations. tmfreqs:, 4, 0.5, 0, 0, 0.5, 0.208799, 0.348978, 0.365278, 0.443856, 0.477901, 0.506845, 0.509076, 0.617527, 0.63971, 0.646891 elapsed time for k point: 5 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 72: trace = 2.488478891880127 (0.00109752% change) iteration 143: trace = 2.486420737757554 (0.00011833% change) iteration 211: trace = 2.486024772019479 (6.23653e-05% change) iteration 280: trace = 2.485914945894841 (3.24266e-05% change) iteration 350: trace = 2.48588233937988 (2.22566e-06% change) iteration 419: trace = 2.485871054394527 (1.18521e-05% change) iteration 489: trace = 2.485867216702674 (7.35864e-07% change) iteration 559: trace = 2.485865905814808 (7.0852e-07% change) Finished solving for bands 1 to 10 after 599 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 = 2.582829124700303 (0.00303247% change) iteration 140: trace = 2.579424324956538 (0.000496023% change) iteration 205: trace = 2.57898321739579 (9.83863e-05% change) iteration 277: trace = 2.578898052477665 (7.99183e-06% change) iteration 347: trace = 2.578884168541184 (3.4179e-06% change) iteration 416: trace = 2.578882119783833 (5.48688e-07% change) Finished solving for bands 1 to 10 after 442 iterations. tmfreqs:, 6, 0.5, 0.333333, 0, 0.600925, 0.214081, 0.353217, 0.365001, 0.471977, 0.507165, 0.51079, 0.563894, 0.615052, 0.646178, 0.648357 elapsed time for k point: 4 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 68: trace = 2.659136477234005 (0.00543477% change) iteration 135: trace = 2.654034780366958 (0.000242711% change) iteration 204: trace = 2.653870762308507 (3.20509e-05% change) iteration 276: trace = 2.65386162977937 (4.68523e-07% change) Finished solving for bands 1 to 10 after 308 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 68: trace = 2.533652912642712 (0.00281296% change) iteration 113: trace = 2.532610315336884 (0.00118301% change) iteration 171: trace = 2.53229522037084 (6.26216e-05% change) iteration 231: trace = 2.53223620629685 (7.47582e-06% change) iteration 303: trace = 2.532228342514181 (8.2381e-07% change) iteration 373: trace = 2.532226801846815 (2.54414e-07% change) Finished solving for bands 1 to 10 after 378 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 = 2.430546693765443 (0.00116273% change) iteration 142: trace = 2.429274172790929 (6.86125e-05% change) iteration 214: trace = 2.429188659020847 (1.84831e-05% change) iteration 286: trace = 2.429168667352703 (4.36913e-06% change) iteration 357: trace = 2.429162591173717 (2.54321e-06% change) iteration 427: trace = 2.429160760746031 (2.02546e-07% change) Finished solving for bands 1 to 10 after 461 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 80: trace = 2.393292374903686 (0.000177491% change) iteration 161: trace = 2.393047650053825 (1.52169e-05% change) iteration 243: trace = 2.393041215476239 (9.12022e-07% change) iteration 323: trace = 2.393039935218469 (1.83343e-07% change) Finished solving for bands 2 to 10 after 324 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 0.21564853524704797 at #(0.5 0.5 0.0) Band 2 range: 0.2658849857997589 at #(0.0 0.0 0.0) to 0.35463024397419546 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.35621424016760095 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.365278336964795 at #(0.5 0.0 0.0) Band 4 range: 0.36899014404664043 at #(0.0 0.0 0.0) to 0.4807484734947717 at #(0.5 0.5 0.0) Band 5 range: 0.47790149013341493 at #(0.5 0.0 0.0) to 0.5073352931253545 at #(0.5 0.5 0.0) Band 6 range: 0.5065518594040642 at #(0.0 0.0 0.0) to 0.5125343707643579 at #(0.5 0.5 0.0) Band 7 range: 0.5090758749435762 at #(0.5 0.0 0.0) to 0.6079200972632777 at #(0.5 0.5 0.0) Band 8 range: 0.6150518879204775 at #(0.5 0.33333333333333337 0.0) to 0.6356808142332013 at #(0.0 0.0 0.0) Band 9 range: 0.6397097897156276 at #(0.5 0.0 0.0) to 0.6489079034007902 at #(0.5 0.5 0.0) Band 10 range: 0.6468907103125373 at #(0.5 0.0 0.0) to 0.660017153843717 at #(0.0 0.0 0.0) Gap from band 1 (0.21564853524704797) to band 2 (0.2658849857997589), 20.865193535644945% Gap from band 2 (0.35463024397419546) to band 3 (0.35621424016760095), 0.44566602927723387% Gap from band 3 (0.365278336964795) to band 4 (0.36899014404664043), 1.011021765971083% Gap from band 7 (0.6079200972632777) to band 8 (0.6150518879204775), 1.1663048284999347% Gap from band 8 (0.6356808142332013) to band 9 (0.6397097897156276), 0.631802597565312% 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, 44.4444% "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 14: trace = 2.419977037165469 (0.012434% change) iteration 29: trace = 2.417925155596 (8.48142e-05% change) Finished solving for bands 1 to 10 after 42 iterations. freqs:, 1, 0, 0.5, 0.5, 0.707107, 0.370306, 0.372085, 0.38252, 0.3836, 0.49399, 0.512361, 0.522307, 0.523822, 0.595103, 0.664077 elapsed time for k point: 2 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... iteration 15: trace = 2.413473904079813 (0.13089% change) iteration 30: trace = 2.406733853837537 (0.000254842% change) iteration 45: trace = 2.406715271120816 (1.25906e-06% change) Finished solving for bands 1 to 10 after 50 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: 2 seconds. solve_kpoint (0,0.625,0.375): Solving for bands 1 to 10... iteration 15: trace = 2.416823142999189 (5.23433e-05% change) Finished solving for bands 1 to 10 after 23 iterations. freqs:, 3, 0, 0.625, 0.375, 0.75, 0.357533, 0.38095, 0.392789, 0.401454, 0.43935, 0.495158, 0.527478, 0.540892, 0.635515, 0.644621 elapsed time for k point: 0 seconds. solve_kpoint (0,0.5625,0.1875): Solving for bands 1 to 10... iteration 10: trace = 2.411543824236861 (0.0723833% change) iteration 21: trace = 2.408976476120876 (3.11599e-05% change) Finished solving for bands 1 to 10 after 31 iterations. freqs:, 4, 0, 0.5625, 0.1875, 0.649519, 0.323742, 0.331653, 0.398209, 0.401204, 0.462868, 0.514294, 0.533281, 0.546116, 0.631046, 0.644238 elapsed time for k point: 2 seconds. solve_kpoint (0,0.5,0): Solving for bands 1 to 10... iteration 14: trace = 2.386354440106457 (6.00419e-06% change) Finished solving for bands 1 to 10 after 18 iterations. freqs:, 5, 0, 0.5, 0, 0.612372, 0.30753, 0.308892, 0.387976, 0.389912, 0.491606, 0.536328, 0.536614, 0.538985, 0.624681, 0.629126 elapsed time for k point: 0 seconds. solve_kpoint (0,0.25,0): Solving for bands 1 to 10... iteration 14: trace = 2.421064035236197 (0.000136209% change) Finished solving for bands 1 to 10 after 27 iterations. freqs:, 6, 0, 0.25, 0, 0.306186, 0.179755, 0.180421, 0.473401, 0.475967, 0.50346, 0.535769, 0.538144, 0.540347, 0.624073, 0.627677 elapsed time for k point: 1 seconds. solve_kpoint (0,0,0): Solving for bands 3 to 10... iteration 16: trace = 2.454787874754145 (0.000108596% change) iteration 33: trace = 2.454760044823516 (1.49637e-06% change) Finished solving for bands 3 to 10 after 39 iterations. freqs:, 7, 0, 0, 0, 0, 0, 0, 0.518283, 0.521125, 0.521133, 0.54394, 0.543952, 0.546504, 0.61287, 0.613971 elapsed time for k point: 2 seconds. solve_kpoint (0,0.25,0.25): Solving for bands 1 to 10... iteration 15: trace = 2.431452665878659 (0.0750531% change) iteration 30: trace = 2.428312776704696 (0.00154222% change) iteration 45: trace = 2.428131840117243 (5.15532e-06% change) Finished solving for bands 1 to 10 after 57 iterations. freqs:, 8, 0, 0.25, 0.25, 0.353553, 0.207257, 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 11: trace = 2.433595681523994 (0.00244597% change) iteration 22: trace = 2.420323647994714 (0.0222915% change) iteration 33: trace = 2.4182422489022 (0.00224706% change) iteration 44: trace = 2.417988975663908 (0.000387579% change) iteration 55: trace = 2.417945266366229 (6.70171e-05% change) iteration 70: trace = 2.417934396592381 (3.58368e-05% change) Finished solving for bands 1 to 10 after 83 iterations. freqs:, 9, 0, 0.5, 0.5, 0.707107, 0.370306, 0.372085, 0.38252, 0.3836, 0.49399, 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 = 2.402823142124283 (0.000491874% 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, 0.385967, 0.392562, 0.463569, 0.502026, 0.505398, 0.549257, 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 15: trace = 2.424004416888866 (0.0312888% change) iteration 30: trace = 2.422696180137315 (4.74971e-05% change) iteration 45: trace = 2.422693221545118 (6.1207e-08% 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, 0.410209, 0.43523, 0.490809, 0.492516, 0.566584, 0.627971, 0.654079 elapsed time for k point: 2 seconds. solve_kpoint (0.3125,0.75,0.4375): Solving for bands 1 to 10... iteration 14: trace = 2.420284250839569 (0.0373951% change) iteration 25: trace = 2.419557932755076 (0.000163139% change) iteration 36: trace = 2.419551524887176 (9.65842e-07% 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, 0.493601, 0.505737, 0.55922, 0.634896, 0.645094 elapsed time for k point: 2 seconds. solve_kpoint (0.375,0.75,0.375): Solving for bands 1 to 10... iteration 11: trace = 2.422603539085401 (0.0015317% change) iteration 22: trace = 2.422573640710003 (5.67818e-07% change) Finished solving for bands 1 to 10 after 25 iterations. freqs:, 13, 0.375, 0.75, 0.375, 0.75, 0.359123, 0.380258, 0.391276, 0.40268, 0.438005, 0.495158, 0.529124, 0.541678, 0.637583, 0.645624 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.37370929081309356 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.38640419284506444 at #(0.25 0.75 0.5) Band 3 range: 0.38251995389756344 at #(0.0 0.5 0.5) to 0.5182834511509679 at #(0.0 0.0 0.0) Band 4 range: 0.3836004948940097 at #(0.0 0.5 0.5) to 0.5211245210361919 at #(0.0 0.0 0.0) Band 5 range: 0.4352295282232603 at #(0.25 0.75 0.5) to 0.5211332456814917 at #(0.0 0.0 0.0) Band 6 range: 0.4908091509194936 at #(0.25 0.75 0.5) to 0.5439404318942989 at #(0.0 0.0 0.0) Band 7 range: 0.4925164428801538 at #(0.25 0.75 0.5) to 0.5439518329582121 at #(0.0 0.0 0.0) Band 8 range: 0.5238215127528433 at #(0.0 0.5 0.5) to 0.5665835431016454 at #(0.25 0.75 0.5) Band 9 range: 0.5951029246735888 at #(0.0 0.5 0.5) to 0.6375832761784632 at #(0.375 0.75 0.375) Band 10 range: 0.6139707447595929 at #(0.0 0.0 0.0) to 0.6640847027003257 at #(0.0 0.5 0.5) Gap from band 8 (0.5665835431016454) to band 9 (0.5951029246735888), 4.909996348078567% total elapsed time for run: 20 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: 1 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 3... iteration 35: trace = 0.4576043803569185 (9.93248e-06% change) Finished solving for bands 1 to 3 after 45 iterations. freqs:, 3, 0.5, 0.5, 0, 0.707107, 0.300692, 0.345674, 0.497693 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0.5): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 36 iterations. freqs:, 4, 0.5, 0.5, 0.5, 0.866025, 0.362782, 0.362782, 0.502237 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243257711146 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243263464155 at #(0.5 0.5 0.5) Band 3 range: 0.4446580182052915 at #(0.5 0.0 0.0) to 0.5466349523962584 at #(0.0 0.0 0.0) Gap from band 2 (0.36278243263464155) to band 3 (0.4446580182052915), 20.280278374827407% total elapsed time for run: 2 seconds. done. check-freqs: PASSED ******************************************************************************* Test case: group velocity in simple cubic lattice with anisotropic dielectric. ******************************************************************************* init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... Initializing mu function... 1 k-points: (0.12,0.34,0.41) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0.12,0.34,0.41): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 1 to 3... iteration 33: trace = 0.4265012298267234 (0.000237509% change) Finished solving for bands 1 to 3 after 53 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, 20% "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... iteration 17: trace = 2.065543064800409 (4.77713e-06% change) Finished solving for bands 1 to 6 after 21 iterations. freqs:, 1, 0.5, 0.5, 0.5, 0.866025, 0.529861, 0.529881, 0.529888, 0.638532, 0.638544, 0.638573 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 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, 20% "fill" Outputting check-mu... solve_kpoint (0,0,0): zevenfreqs:, k index, k1, k2, k3, kmag/2pi, zeven band 1, zeven band 2, zeven band 3, zeven band 4, zeven band 5, zeven band 6 Solving for bands 2 to 6... iteration 20: trace = 2.517672392758954 (9.69491e-05% change) Finished solving for bands 2 to 6 after 43 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552074, 0.713315, 0.713342, 0.772991, 0.773108 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, 20% "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 = 2.328683402733444 (9.97379e-07% change) iteration 58: trace = 2.328681153710469 (8.02905e-06% change) iteration 87: trace = 2.328659316999084 (3.59031e-07% change) iteration 117: trace = 2.328658681697454 (1.88381e-06% change) iteration 147: trace = 2.328655124947866 (2.06874e-06% change) iteration 177: trace = 2.328652883344049 (1.12973e-05% change) iteration 206: trace = 2.328620242793121 (5.58965e-05% change) iteration 236: trace = 2.328611686610038 (2.8982e-07% change) Finished solving for bands 2 to 6 after 260 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.785241 elapsed time for k point: 5 seconds. total elapsed time for run: 5 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED eigensolver iterations for 87 k-points: 8-12699/10, mean = 90.94099616858237, median = 19.25 mean flops per iteration = 5184420.466008864 mean time per iteration = 0.009479431739665313 s Relative error ranged from 0.0 to 1.95731417157779e-4, with a mean of 3.719912627070069e-6 Absolute error ranged to 1.9322574040647744e-4, with a mean of 2.7854856880553024e-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]: 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/sh ../libtool --mode=install /usr/bin/install -c libmpb.la '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include/mpb' /usr/bin/install -c -m 644 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' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include' /usr/bin/install -c -m 644 mpb.h '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include' 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-x86.so.1 so:libctl.so.7 so:libctlgeom.so.7 so:libfftw3.so.3 so:libguile-3.0.so.1 so:libhdf5.so.320 >>> mpb*: Package size: 386.8 KB >>> mpb*: Compressing data... >>> mpb*: Create checksum... >>> mpb*: Create mpb-1.12.0-r1.apk >>> mpb-dev*: Tracing dependencies... mpb=1.12.0-r1 >>> mpb-dev*: Package size: 152.7 KB >>> mpb-dev*: Compressing data... >>> mpb-dev*: Create checksum... >>> mpb-dev*: Create mpb-dev-1.12.0-r1.apk >>> mpb-doc*: Tracing dependencies... >>> mpb-doc*: Package size: 5.9 KB >>> mpb-doc*: Compressing data... >>> mpb-doc*: Create checksum... >>> mpb-doc*: Create mpb-doc-1.12.0-r1.apk >>> mpb: Build complete at Mon, 17 Aug 2026 03:07:44 +0000 elapsed time 0h 2m 31s >>> mpb: Cleaning up srcdir >>> mpb: Cleaning up pkgdir >>> mpb: Cleaning up tmpdir >>> mpb: Uninstalling dependencies... ( 1/37) Purging .makedepends-mpb (20260817.030514) ( 2/37) Purging fftw-dev (3.3.11-r0) ( 3/37) Purging fftw-double-libs (3.3.11-r0) ( 4/37) Purging fftw-long-double-libs (3.3.11-r0) ( 5/37) Purging fftw-single-libs (3.3.11-r0) ( 6/37) Purging libctl-dev (4.5.1-r1) ( 7/37) Purging guile-dev (3.0.9-r2) ( 8/37) Purging guile (3.0.9-r2) ( 9/37) Purging gc-dev (8.2.12-r0) (10/37) Purging libgc++ (8.2.12-r0) (11/37) Purging gmp-dev (6.3.0-r4) (12/37) Purging libgmpxx (6.3.0-r4) (13/37) Purging libctl (4.5.1-r1) (14/37) Purging openblas-dev (0.3.30-r2) (15/37) Purging gfortran (15.2.0-r8) (16/37) Purging liblapack (0.3.30-r2) (17/37) Purging liblapacke (0.3.30-r2) (18/37) Purging openblas (0.3.30-r2) (19/37) Purging guile-libs (3.0.9-r2) (20/37) Purging libffi (3.5.2-r1) (21/37) Purging gc (8.2.12-r0) (22/37) Purging hdf5-static (2.2.0-r0) (23/37) Purging hdf5-dev (2.2.0-r0) (24/37) Purging libaec-dev (1.1.6-r0) (25/37) Purging libaec (1.1.6-r0) (26/37) Purging zlib-dev (1.3.2-r0) (27/37) Purging java-hdf5 (2.2.0-r0) (28/37) Purging hdf5-cpp (2.2.0-r0) (29/37) Purging hdf5-hl-cpp (2.2.0-r0) (30/37) Purging hdf5-hl-fortran (2.2.0-r0) (31/37) Purging hdf5-tools (2.2.0-r0) (32/37) Purging hdf5-fortran (2.2.0-r0) (33/37) Purging hdf5-hl (2.2.0-r0) (34/37) Purging hdf5 (2.2.0-r0) (35/37) Purging libgfortran (15.2.0-r8) (36/37) Purging libquadmath (15.2.0-r8) (37/37) Purging libsz (1.1.6-r0) Executing busybox-1.38.0-r4.trigger OK: 426.9 MiB in 105 packages >>> mpb: Updating the testing/x86 repository index... >>> mpb: Signing the index...