>>> mpb: Building testing/mpb 1.12.0-r1 (using abuild 3.18.0_rc5-r0) started Mon, 17 Aug 2026 06:01:07 +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 libgfortran (15.2.0-r8) ( 6/37) Installing libquadmath (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 (20260817.060108) Executing busybox-1.38.0-r4.trigger OK: 456.9 MiB in 143 packages >>> mpb: Cleaning up srcdir >>> mpb: Cleaning up pkgdir >>> mpb: Cleaning up tmpdir >>> mpb: Fetching https://distfiles.alpinelinux.org/distfiles/edge/mpb-1.12.0.tar.gz /var/cache/distfiles/mpb-1.12.0.tar.gz: OK >>> mpb: Fetching https://distfiles.alpinelinux.org/distfiles/edge/mpb-1.12.0.tar.gz /var/cache/distfiles/mpb-1.12.0.tar.gz: OK >>> mpb: Unpacking /var/cache/distfiles/mpb-1.12.0.tar.gz... checking whether to enable maintainer-specific portions of Makefiles... no checking for a BSD-compatible install... /usr/bin/install -c checking whether sleep supports fractional seconds... yes checking filesystem timestamp resolution... 2 checking whether build environment is sane... yes checking for a race-free mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... no checking for nawk... no checking for awk... awk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking xargs -n works... yes checking build system type... powerpc64le-alpine-linux-musl checking host system type... powerpc64le-alpine-linux-musl checking how to print strings... printf checking whether make supports the include directive... yes (GNU style) checking for powerpc64le-alpine-linux-musl-gcc... cc checking whether the C compiler works... yes checking for C compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether the compiler supports GNU C... yes checking whether cc accepts -g... yes checking for cc option to enable C11 features... none needed checking whether cc understands -c and -o together... yes checking dependency style of cc... gcc3 checking for a sed that does not truncate output... /bin/sed checking for grep that handles long lines and -e... /bin/grep checking for egrep... /bin/grep -E checking for fgrep... /bin/grep -F checking for ld used by cc... /usr/powerpc64le-alpine-linux-musl/bin/ld checking if the linker (/usr/powerpc64le-alpine-linux-musl/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... 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(cached) /bin/grep -E ok checking for libctl_quiet feature... yes checking for vector3_dot in -lctlgeom... yes checking for ctlgeom.h... yes checking for nlopt.h... no checking for nlopt_minimize in -lnlopt... no checking for unistd.h... (cached) yes checking for getopt.h... yes checking for nlopt.h... (cached) no checking for an ANSI C-conforming const... yes checking for inline... inline checking for getopt... yes checking for strncmp... yes checking whether calling BLAS zdotc works... yes checking for bash... sh configure: WARNING: Couldn't find bash or ksh shell on your system. The mpb-split command may not work if your sh doesn't support job control. checking for feenableexcept... no checking whether feenableexcept declaration is usable... no checking that generated files are newer than configure... done configure: creating ./config.status config.status: creating Makefile config.status: creating examples/Makefile config.status: creating tests/Makefile config.status: creating src/Makefile config.status: creating src/util/Makefile config.status: creating src/matrices/Makefile config.status: creating src/matrixio/Makefile config.status: creating src/maxwell/Makefile config.status: creating mpb/Makefile config.status: creating mpb/mpb.scm config.status: creating mpb/mpb-split-preinstall config.status: creating utils/Makefile config.status: creating config.h config.status: creating src/mpbconf.h config.status: executing depfiles commands config.status: executing libtool commands make all-recursive make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' Making all in src make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' cp -f mpbconf.h mpb.h make all-recursive make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making all in util make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make all-am make[5]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' CC sphere-quad.o CC debug_malloc.lo CC mpi_utils.lo CC verbosity.lo mpi_utils.c: In function 'mpi_begin_critical_section': mpi_utils.c:202:22: warning: unused variable 'status' [-Wunused-variable] 202 | MPI_Status status; | ^~~~~~ mpi_utils.c: In function 'mpi_end_critical_section': mpi_utils.c:210:35: warning: unused parameter 'tag' [-Wunused-parameter] 210 | void mpi_end_critical_section(int tag) | ~~~~^~~ CCLD libutil.la CCLD sphere_quad make[5]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making all in matrices make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' CC libmatrices_la-blasglue.lo CC libmatrices_la-eigensolver.lo CC libmatrices_la-eigensolver_davidson.lo CC libmatrices_la-eigensolver_utils.lo CC libmatrices_la-evectmatrix.lo CC libmatrices_la-linmin.lo CC libmatrices_la-matrices.lo CC libmatrices_la-minpack2-linmin.lo CC libmatrices_la-sqmatrix.lo CCLD libmatrices.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making all in matrixio make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' CC libmatrixio_a-evectmatrixio.o CC libmatrixio_a-fieldio.o CC libmatrixio_a-matrixio.o matrixio.c: In function 'matrixio_create_sub': matrixio.c:469:24: warning: statement with no effect [-Wunused-value] 469 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ matrixio.c:472:24: warning: statement with no effect [-Wunused-value] 472 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ In file included from matrixio.c:29: matrixio.c: In function 'matrixio_open_dataset': matrixio.c:516:30: warning: comparison of integer expressions of different signedness: 'hsize_t' {aka 'long unsigned int'} and 'int' [-Wsign-compare] 516 | CHECK(dims_copy[i] == dims[i], | ^~ ./../util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ matrixio.c: In function 'matrixio_create_dataset': matrixio.c:552:24: warning: statement with no effect [-Wunused-value] 552 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ matrixio.c: In function 'matrixio_read_real_data': matrixio.c:837:35: warning: comparison of integer expressions of different signedness: 'hsize_t' {aka 'long unsigned int'} and 'int' [-Wsign-compare] 837 | CHECK(dims_copy[i] == dims[i], | ^~ ./../util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ 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], | ~~~~~~~~~~~^~~~~~~~~~ AR libmatrixio.a make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making all in maxwell make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' CC libmaxwell_la-maxwell.lo CC libmaxwell_la-maxwell_constraints.lo CC libmaxwell_la-maxwell_eps.lo CC libmaxwell_la-maxwell_op.lo CC libmaxwell_la-maxwell_pre.lo maxwell_op.c: In function 'maxwell_compute_fft': maxwell_op.c:187:21: warning: variable 'np' set but not used [-Wunused-but-set-variable] 187 | ptrdiff_t np[3]; | ^~ maxwell_op.c:177:12: warning: unused variable 'rarray_out' [-Wunused-variable] 177 | real *rarray_out = (real *) array_out; | ^~~~~~~~~~ maxwell_op.c:175:12: warning: unused variable 'rarray_in' [-Wunused-variable] 175 | real *rarray_in = (real *) array_in; | ^~~~~~~~~ maxwell_op.c: In function 'maxwell_vectorfield_otherhalf': maxwell_op.c:637:50: warning: unused parameter 'd' [-Wunused-parameter] 637 | void maxwell_vectorfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~^ maxwell_op.c:637:69: warning: unused parameter 'field' [-Wunused-parameter] 637 | void maxwell_vectorfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~~~^~~~~ maxwell_op.c:638:41: warning: unused parameter 'phasex' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:638:54: warning: unused parameter 'phasey' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:638:67: warning: unused parameter 'phasez' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c: In function 'maxwell_cscalarfield_otherhalf': maxwell_op.c:841:51: warning: unused parameter 'd' [-Wunused-parameter] 841 | void maxwell_cscalarfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~^ maxwell_op.c:841:70: warning: unused parameter 'field' [-Wunused-parameter] 841 | void maxwell_cscalarfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~~~^~~~~ maxwell_op.c:842:42: warning: unused parameter 'phasex' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:842:55: warning: unused parameter 'phasey' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:842:68: warning: unused parameter 'phasez' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c: In function 'maxwell_scalarfield_otherhalf': maxwell_op.c:1042:50: warning: unused parameter 'd' [-Wunused-parameter] 1042 | void maxwell_scalarfield_otherhalf(maxwell_data *d, real *field) | ~~~~~~~~~~~~~~^ maxwell_op.c:1042:59: warning: unused parameter 'field' [-Wunused-parameter] 1042 | void maxwell_scalarfield_otherhalf(maxwell_data *d, real *field) | ~~~~~~^~~~~ maxwell_eps.c:181:12: warning: 'sym_matrix_eq' defined but not used [-Wunused-function] 181 | static int sym_matrix_eq(symmetric_matrix V1, symmetric_matrix V2, double tol) | ^~~~~~~~~~~~~ CCLD libmaxwell.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' CCLD libmpb.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making all in tests make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' CC malloctest.o CC blastest.o CC eigs_test.o CC maxwell_test.o CC normal_vectors-normal_vectors.o eigs_test.c: In function 'Aop': eigs_test.c:293:51: warning: unused parameter 'data' [-Wunused-parameter] 293 | void Aop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:294:14: warning: unused parameter 'is_current_eigenvector' [-Wunused-parameter] 294 | int is_current_eigenvector, evectmatrix Work) | ~~~~^~~~~~~~~~~~~~~~~~~~~~ eigs_test.c:294:50: warning: unused parameter 'Work' [-Wunused-parameter] 294 | int is_current_eigenvector, evectmatrix Work) | ~~~~~~~~~~~~^~~~ eigs_test.c: In function 'Bop': eigs_test.c:303:51: warning: unused parameter 'data' [-Wunused-parameter] 303 | void Bop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:304:14: warning: unused parameter 'is_current_eigenvector' [-Wunused-parameter] 304 | int is_current_eigenvector, evectmatrix Work) | ~~~~^~~~~~~~~~~~~~~~~~~~~~ eigs_test.c:304:50: warning: unused parameter 'Work' [-Wunused-parameter] 304 | int is_current_eigenvector, evectmatrix Work) | ~~~~~~~~~~~~^~~~ eigs_test.c: In function 'Ainvop': eigs_test.c:313:54: warning: unused parameter 'data' [-Wunused-parameter] 313 | void Ainvop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:314:25: warning: unused parameter 'Y' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ eigs_test.c:314:34: warning: unused parameter 'eigenvals' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~^~~~~~~~~ eigs_test.c:314:54: warning: unused parameter 'YtY' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~^~~ eigs_test.c: In function 'Cop_old': eigs_test.c:324:55: warning: unused parameter 'data' [-Wunused-parameter] 324 | void Cop_old(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:325:22: warning: unused parameter 'Y' [-Wunused-parameter] 325 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ eigs_test.c:325:31: warning: unused parameter 'eigenvals' [-Wunused-parameter] 325 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~^~~~~~~~~ eigs_test.c: In function 'Cop': eigs_test.c:349:51: warning: unused parameter 'data' [-Wunused-parameter] 349 | void Cop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:350:23: warning: unused parameter 'Y' [-Wunused-parameter] 350 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ CCLD malloctest CCLD blastest CCLD normal_vectors CCLD maxwell_test CCLD eigs_test make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making all in mpb make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' cp -f /usr/share/libctl/base/main.c main.c cp -f /usr/share/libctl/utils/geom.c geom.c gen-ctl-io --header -o ctl-io.h mpb.scm /usr/share/libctl gen-ctl-io --code -o ctl-io.c mpb.scm /usr/share/libctl make all-am make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' CC mpb-transform.o CC mpb-medium.o CC mpb-epsilon_file.o CC mpb-field-smob.o CC mpb-fields.o CC mpb-material_grid.o CC mpb-material_grid_opt.o CC mpb-matrix-smob.o CC mpb-mpb.o CC mpb-main.o CC mpb-geom.o sed "s%\./mpb%"/usr/bin/"mpb%g" \ mpb-split-preinstall > mpb-split CC mpb-ctl-io.o chmod u+x mpb-split In file included from /usr/include/guile/3.0/libguile/procs.h:25, from /usr/include/guile/3.0/libguile/threads.h:25, from /usr/include/guile/3.0/libguile/async.h:25, from /usr/include/guile/3.0/libguile.h:35, from /usr/include/ctl.h:28, from ctl-io.h:7, from field-smob.h:21, from field-smob.c:27: field-smob.c: In function 'field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.c:42:40: note: in expansion of macro 'FIELD_P' 42 | return ctl_convert_boolean_to_scm(FIELD_P(obj)); | ^~~~~~~ field-smob.c: In function 'rscalar_field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:49:29: note: in expansion of macro 'FIELD_P' 49 | #define RSCALAR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == RSCALAR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:47:40: note: in expansion of macro 'RSCALAR_FIELD_P' 47 | return ctl_convert_boolean_to_scm(RSCALAR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ In file included from ctl-io.h:7, from main.c:37: main.c: In function 'main_entry': main.c:194:31: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 194 | gh_new_procedure("subplex", (SCM(*)(void))subplex_scm, 7, 0, 0); | ^ main.c:202:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 202 | gh_new_procedure("adaptive-integration", (SCM(*)(void))adaptive_integration_scm, 6, 0, 0); | ^ main.c:205:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 205 | gh_new_procedure("cadaptive-integration", (SCM(*)(void))cadaptive_integration_scm, 6, 0, 0); | ^ field-smob.c: In function 'cscalar_field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:50:29: note: in expansion of macro 'FIELD_P' 50 | #define CSCALAR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == CSCALAR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:52:40: note: in expansion of macro 'CSCALAR_FIELD_P' 52 | return ctl_convert_boolean_to_scm(CSCALAR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ material_grid_opt.c: In function 'material_grids_min_tetm_gap': material_grid_opt.c:90:43: warning: unused parameter 'func_tol' [-Wunused-parameter] 90 | number func_tol, number eps_tol, | ~~~~~~~^~~~~~~~ material_grid_opt.c:91:44: warning: unused parameter 'maxeval' [-Wunused-parameter] 91 | integer maxeval, number maxtime) | ~~~~~~~~^~~~~~~ material_grid_opt.c:91:60: warning: unused parameter 'maxtime' [-Wunused-parameter] 91 | integer maxeval, number maxtime) | ~~~~~~~^~~~~~~ field-smob.c: In function 'cvector_field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:51:29: note: in expansion of macro 'FIELD_P' 51 | #define CVECTOR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == CVECTOR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:57:40: note: in expansion of macro 'CVECTOR_FIELD_P' 57 | return ctl_convert_boolean_to_scm(CVECTOR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ In file included from field-smob.h:22: field-smob.c: In function 'assert_field_smob': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ field-smob.h:47:65: note: in expansion of macro 'SAFE_T_SMOB' 47 | #define SAFE_FIELD(X) (cur_fieldp(X) ? update_curfield_smob() : SAFE_T_SMOB(field_smob, X)) | ^~~~~~~~~~~ field-smob.c:187:22: note: in expansion of macro 'SAFE_FIELD' 187 | field_smob *f = SAFE_FIELD(fo); | ^~~~~~~~~~ material_grid_opt.c: In function 'material_grids_maxmin_gap': material_grid_opt.c:258:48: warning: unused parameter 'func_tol' [-Wunused-parameter] 258 | number func_tol, number eps_tol, | ~~~~~~~^~~~~~~~ material_grid_opt.c:259:49: warning: unused parameter 'maxeval' [-Wunused-parameter] 259 | integer maxeval, number maxtime) | ~~~~~~~~^~~~~~~ material_grid_opt.c:259:65: warning: unused parameter 'maxtime' [-Wunused-parameter] 259 | integer maxeval, number maxtime) | ~~~~~~~^~~~~~~ In file included from medium.c:75: epsilon.c: In function 'get_epsilon': epsilon.c:415:51: warning: variable 'local_y_start' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~ epsilon.c:415:47: warning: variable 'nz' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ epsilon.c:415:43: warning: variable 'nx' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ epsilon.c:415:26: warning: variable 'last_dim_stored' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~~~ epsilon.c:415:16: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~ ctl-io.c: In function 'block_equal': ctl-io.c:639:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 639 | else ; | ^ ctl-io.c: In function 'cylinder_equal': ctl-io.c:679:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 679 | else ; | ^ 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; | ^~~~~~~ ctl-io.c: In function 'geometric_object_equal': ctl-io.c:716:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 716 | else ; | ^ ctl-io.c: In function 'material_type_equal': ctl-io.c:776:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 776 | else ; | ^ ctl-io.c: In function 'lattice_destroy': ctl-io.c:782:30: warning: unused parameter 'o' [-Wunused-parameter] 782 | void lattice_destroy(lattice o) | ~~~~~~~~^ ctl-io.c: In function 'ellipsoid_destroy': ctl-io.c:786:34: warning: unused parameter 'o' [-Wunused-parameter] 786 | void ellipsoid_destroy(ellipsoid o) | ~~~~~~~~~~^ ctl-io.c: In function 'sphere_destroy': ctl-io.c:845:28: warning: unused parameter 'o' [-Wunused-parameter] 845 | void sphere_destroy(sphere o) | ~~~~~~~^ ctl-io.c: In function 'wedge_destroy': ctl-io.c:849:26: warning: unused parameter 'o' [-Wunused-parameter] 849 | void wedge_destroy(wedge o) | ~~~~~~^ ctl-io.c: In function 'cone_destroy': ctl-io.c:853:24: warning: unused parameter 'o' [-Wunused-parameter] 853 | void cone_destroy(cone o) | ~~~~~^ ctl-io.c: In function 'material_grid_destroy': ctl-io.c:907:42: warning: unused parameter 'o' [-Wunused-parameter] 907 | void material_grid_destroy(material_grid o) | ~~~~~~~~~~~~~~^ ctl-io.c: In function 'material_function_destroy': ctl-io.c:911:50: warning: unused parameter 'o' [-Wunused-parameter] 911 | void material_function_destroy(material_function o) | ~~~~~~~~~~~~~~~~~~^ ctl-io.c: In function 'medium_anisotropic_destroy': ctl-io.c:915:52: warning: unused parameter 'o' [-Wunused-parameter] 915 | void medium_anisotropic_destroy(medium_anisotropic o) | ~~~~~~~~~~~~~~~~~~~^ ctl-io.c: In function 'medium_destroy': ctl-io.c:919:28: warning: unused parameter 'o' [-Wunused-parameter] 919 | void medium_destroy(medium o) | ~~~~~~~^ 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:76: mu.c: In function 'get_mu': mu.c:415:51: warning: variable 'local_y_start' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~ mu.c:415:47: warning: variable 'nz' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ mu.c:415:43: warning: variable 'nx' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ mu.c:415:26: warning: variable 'last_dim_stored' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~~~ mu.c:415:16: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 415 | int i, N, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~ field-smob.c: At top level: field-smob.c:395:17: warning: 'cvector3_conj' defined but not used [-Wunused-function] 395 | static cvector3 cvector3_conj(cvector3 c) | ^~~~~~~~~~~~~ geom.c: In function 'overlap_integrand': geom.c:1156:10: warning: unused variable 's' [-Wunused-variable] 1156 | double s[2]; | ^ In file included from ctl-io.h:7, from ctl-io.c:7: ctl-io.c: In function 'export_external_functions': ctl-io.c:2885:61: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2885 | gh_new_procedure("compute-1-group-velocity-reciprocal-aux", (SCM (*)()) compute_1_group_velocity_reciprocal_aux, 1, 0, 0); | ^ ctl-io.c:2886:50: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2886 | gh_new_procedure("compute-1-group-velocity-aux", (SCM (*)()) compute_1_group_velocity_aux, 1, 0, 0); | ^ ctl-io.c:2887:60: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2887 | gh_new_procedure("compute-1-group-velocity-component-aux", (SCM (*)()) compute_1_group_velocity_component_aux, 2, 0, 0); | ^ ctl-io.c:2888:58: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2888 | gh_new_procedure("compute-group-velocity-component-aux", (SCM (*)()) compute_group_velocity_component_aux, 1, 0, 0); | ^ ctl-io.c:2891:53: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2891 | gh_new_procedure("material-grids-min-tetm-gap-aux", (SCM (*)()) material_grids_min_tetm_gap_aux, 6, 0, 0); | ^ ctl-io.c:2892:47: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2892 | gh_new_procedure("material-grids-mingap-aux", (SCM (*)()) material_grids_mingap_aux, 7, 0, 0); | ^ ctl-io.c:2893:47: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2893 | gh_new_procedure("material-grids-maxgap-aux", (SCM (*)()) material_grids_maxgap_aux, 7, 0, 0); | ^ ctl-io.c:2894:56: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2894 | gh_new_procedure("material-grids-approx-gradient-aux", (SCM (*)()) material_grids_approx_gradient_aux, 4, 0, 0); | ^ ctl-io.c:2895:62: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2895 | gh_new_procedure("print-material-grids-deps-du-numeric-aux", (SCM (*)()) print_material_grids_deps_du_numeric_aux, 1, 0, 0); | ^ ctl-io.c:2897:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2897 | gh_new_procedure("print-material-grids-gradient-aux", (SCM (*)()) print_material_grids_gradient_aux, 1, 0, 0); | ^ ctl-io.c:2898:60: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2898 | gh_new_procedure("material-grids-match-epsilon-file!-aux", (SCM (*)()) material_grids_match_epsilon_fileB_aux, 2, 0, 0); | ^ ctl-io.c:2899:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2899 | gh_new_procedure("load-material-grid!-aux", (SCM (*)()) load_material_gridB_aux, 3, 0, 0); | ^ ctl-io.c:2900:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2900 | gh_new_procedure("save-material-grid-aux", (SCM (*)()) save_material_grid_aux, 2, 0, 0); | ^ ctl-io.c:2901:50: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2901 | gh_new_procedure("randomize-material-grid!-aux", (SCM (*)()) randomize_material_gridB_aux, 2, 0, 0); | ^ ctl-io.c:2902:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2902 | gh_new_procedure("cvector-field-get-point-bloch-aux", (SCM (*)()) cvector_field_get_point_bloch_aux, 2, 0, 0); | ^ ctl-io.c:2903:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2903 | gh_new_procedure("cvector-field-get-point-aux", (SCM (*)()) cvector_field_get_point_aux, 2, 0, 0); | ^ ctl-io.c:2904:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2904 | gh_new_procedure("cscalar-field-get-point-aux", (SCM (*)()) cscalar_field_get_point_aux, 2, 0, 0); | ^ ctl-io.c:2905:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2905 | gh_new_procedure("rscalar-field-get-point-aux", (SCM (*)()) rscalar_field_get_point_aux, 2, 0, 0); | ^ ctl-io.c:2906:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2906 | gh_new_procedure("integrate-fieldL-aux", (SCM (*)()) integrate_fieldL_aux, 2, 0, 0); | ^ ctl-io.c:2907:37: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2907 | gh_new_procedure("field-mapL!-aux", (SCM (*)()) field_mapLB_aux, 3, 0, 0); | ^ ctl-io.c:2908:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2908 | gh_new_procedure("field-load-aux", (SCM (*)()) field_load_aux, 1, 0, 0); | ^ ctl-io.c:2909:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2909 | gh_new_procedure("field-set!-aux", (SCM (*)()) field_setB_aux, 2, 0, 0); | ^ ctl-io.c:2910:41: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2910 | gh_new_procedure("fields-conform?-aux", (SCM (*)()) fields_conformp_aux, 2, 0, 0); | ^ ctl-io.c:2911:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2911 | gh_new_procedure("field-make-aux", (SCM (*)()) field_make_aux, 1, 0, 0); | ^ ctl-io.c:2912:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2912 | gh_new_procedure("cvector-field-nonbloch!-aux", (SCM (*)()) cvector_field_nonblochB_aux, 1, 0, 0); | ^ ctl-io.c:2913:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2913 | gh_new_procedure("cvector-field-make-aux", (SCM (*)()) cvector_field_make_aux, 1, 0, 0); | ^ ctl-io.c:2914:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2914 | gh_new_procedure("rscalar-field-make-aux", (SCM (*)()) rscalar_field_make_aux, 1, 0, 0); | ^ ctl-io.c:2915:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2915 | gh_new_procedure("cur-field?-aux", (SCM (*)()) cur_fieldp_aux, 1, 0, 0); | ^ ctl-io.c:2916:48: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2916 | gh_new_procedure("get-dominant-planewave-aux", (SCM (*)()) get_dominant_planewave_aux, 1, 0, 0); | ^ ctl-io.c:2917:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2917 | gh_new_procedure("load-eigenvectors-aux", (SCM (*)()) load_eigenvectors_aux, 1, 0, 0); | ^ ctl-io.c:2918:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2918 | gh_new_procedure("save-eigenvectors-aux", (SCM (*)()) save_eigenvectors_aux, 1, 0, 0); | ^ ctl-io.c:2919:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2919 | gh_new_procedure("input-eigenvectors-aux", (SCM (*)()) input_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2920:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2920 | gh_new_procedure("output-eigenvectors-aux", (SCM (*)()) output_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2921:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2921 | gh_new_procedure("scale-eigenvector-aux", (SCM (*)()) scale_eigenvector_aux, 2, 0, 0); | ^ ctl-io.c:2922:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2922 | gh_new_procedure("dot-eigenvectors-aux", (SCM (*)()) dot_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2923:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2923 | gh_new_procedure("set-eigenvectors-aux", (SCM (*)()) set_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2924:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2924 | gh_new_procedure("get-eigenvectors-aux", (SCM (*)()) get_eigenvectors_aux, 2, 0, 0); | ^ ctl-io.c:2925:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2925 | gh_new_procedure("sqmatrix-eigvals-aux", (SCM (*)()) sqmatrix_eigvals_aux, 1, 0, 0); | ^ ctl-io.c:2926:40: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2926 | gh_new_procedure("sqmatrix-diagm-aux", (SCM (*)()) sqmatrix_diagm_aux, 1, 0, 0); | ^ ctl-io.c:2927:39: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2927 | gh_new_procedure("sqmatrix-mult-aux", (SCM (*)()) sqmatrix_mult_aux, 2, 0, 0); | ^ ctl-io.c:2928:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2928 | gh_new_procedure("sqmatrix-set-aux", (SCM (*)()) sqmatrix_set_aux, 4, 0, 0); | ^ ctl-io.c:2929:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2929 | gh_new_procedure("sqmatrix-ref-aux", (SCM (*)()) sqmatrix_ref_aux, 3, 0, 0); | ^ ctl-io.c:2930:39: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2930 | gh_new_procedure("sqmatrix-size-aux", (SCM (*)()) sqmatrix_size_aux, 1, 0, 0); | ^ ctl-io.c:2931:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2931 | gh_new_procedure("set-kpoint-index-aux", (SCM (*)()) set_kpoint_index_aux, 1, 0, 0); | ^ ctl-io.c:2935:33: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2935 | gh_new_procedure("mpi-max-aux", (SCM (*)()) mpi_max_aux, 1, 0, 0); | ^ ctl-io.c:2940:46: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2940 | gh_new_procedure("output-field-to-file-aux", (SCM (*)()) output_field_to_file_aux, 2, 0, 0); | ^ ctl-io.c:2941:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2941 | gh_new_procedure("compute-symmetry-aux", (SCM (*)()) compute_symmetry_aux, 3, 0, 0); | ^ ctl-io.c:2942:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2942 | gh_new_procedure("compute-symmetries-aux", (SCM (*)()) compute_symmetries_aux, 2, 0, 0); | ^ ctl-io.c:2943:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2943 | gh_new_procedure("transformed-overlap-aux", (SCM (*)()) transformed_overlap_aux, 2, 0, 0); | ^ ctl-io.c:2944:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2944 | gh_new_procedure("compute-energy-in-object-list-aux", (SCM (*)()) compute_energy_in_object_list_aux, 1, 0, 0); | ^ ctl-io.c:2945:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2945 | gh_new_procedure("compute-energy-integral-aux", (SCM (*)()) compute_energy_integral_aux, 1, 0, 0); | ^ ctl-io.c:2946:48: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2946 | gh_new_procedure("compute-field-integral-aux", (SCM (*)()) compute_field_integral_aux, 1, 0, 0); | ^ ctl-io.c:2947:54: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2947 | gh_new_procedure("compute-energy-in-dielectric-aux", (SCM (*)()) compute_energy_in_dielectric_aux, 2, 0, 0); | ^ ctl-io.c:2948:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2948 | gh_new_procedure("get-cscalar-point-aux", (SCM (*)()) get_cscalar_point_aux, 1, 0, 0); | ^ ctl-io.c:2949:49: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2949 | gh_new_procedure("get-bloch-cscalar-point-aux", (SCM (*)()) get_bloch_cscalar_point_aux, 1, 0, 0); | ^ ctl-io.c:2950:41: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2950 | gh_new_procedure("get-field-point-aux", (SCM (*)()) get_field_point_aux, 1, 0, 0); | ^ ctl-io.c:2951:47: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2951 | gh_new_procedure("get-bloch-field-point-aux", (SCM (*)()) get_bloch_field_point_aux, 1, 0, 0); | ^ ctl-io.c:2952:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2952 | gh_new_procedure("get-energy-point-aux", (SCM (*)()) get_energy_point_aux, 1, 0, 0); | ^ ctl-io.c:2953:58: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2953 | gh_new_procedure("get-epsilon-inverse-tensor-point-aux", (SCM (*)()) get_epsilon_inverse_tensor_point_aux, 1, 0, 0); | ^ ctl-io.c:2954:43: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2954 | gh_new_procedure("get-epsilon-point-aux", (SCM (*)()) get_epsilon_point_aux, 1, 0, 0); | ^ ctl-io.c:2961:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2961 | gh_new_procedure("get-bfield-aux", (SCM (*)()) get_bfield_aux, 1, 0, 0); | ^ ctl-io.c:2962:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2962 | gh_new_procedure("get-hfield-aux", (SCM (*)()) get_hfield_aux, 1, 0, 0); | ^ ctl-io.c:2963:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2963 | gh_new_procedure("get-dfield-aux", (SCM (*)()) get_dfield_aux, 1, 0, 0); | ^ ctl-io.c:2964:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2964 | gh_new_procedure("solve-kpoint-aux", (SCM (*)()) solve_kpoint_aux, 1, 0, 0); | ^ ctl-io.c:2966:36: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2966 | gh_new_procedure("set-parity-aux", (SCM (*)()) set_parity_aux, 1, 0, 0); | ^ ctl-io.c:2968:37: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2968 | gh_new_procedure("init-params-aux", (SCM (*)()) init_params_aux, 2, 0, 0); | ^ ctl-io.c:2969:38: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2969 | gh_new_procedure("square-basis-aux", (SCM (*)()) square_basis_aux, 2, 0, 0); | ^ ctl-io.c:2970:51: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2970 | gh_new_procedure("range-overlap-with-object-aux", (SCM (*)()) range_overlap_with_object_aux, 5, 0, 0); | ^ ctl-io.c:2971:55: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2971 | gh_new_procedure("display-geometric-object-info-aux", (SCM (*)()) display_geometric_object_info_aux, 2, 0, 0); | ^ ctl-io.c:2972:51: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2972 | gh_new_procedure("point-in-periodic-object?-aux", (SCM (*)()) point_in_periodic_objectp_aux, 2, 0, 0); | ^ ctl-io.c:2973:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2973 | gh_new_procedure("normal-to-object-aux", (SCM (*)()) normal_to_object_aux, 2, 0, 0); | ^ ctl-io.c:2974:42: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 2974 | gh_new_procedure("point-in-object?-aux", (SCM (*)()) point_in_objectp_aux, 2, 0, 0); | ^ geom.c: In function 'point_in_or_on_prism': geom.c:2110:10: warning: unused variable 'height' [-Wunused-variable] 2110 | double height = prsm->height; | ^~~~~~ geom.c: In function 'dcmp': geom.c:2137:17: warning: cast discards 'const' qualifier from pointer target type [-Wcast-qual] 2137 | double d1 = *((double *)pd1), d2 = *((double *)pd2); | ^ geom.c:2137:40: warning: cast discards 'const' qualifier from pointer target type [-Wcast-qual] 2137 | double d1 = *((double *)pd1), d2 = *((double *)pd2); | ^ geom.c: In function 'normal_to_prism': geom.c:2357:11: warning: unused variable 'axisp' [-Wunused-variable] 2357 | vector3 axisp = vector3_scale(height, zhatp); | ^~~~~ geom.c: In function 'triangle_normal': geom.c:2548:10: warning: unused variable 'nvnorm' [-Wunused-variable] 2548 | double nvnorm = vector3_norm(nv); | ^~~~~~ In file included from /usr/include/guile/3.0/libguile/procs.h:25, from /usr/include/guile/3.0/libguile/threads.h:25, from /usr/include/guile/3.0/libguile/async.h:25, from /usr/include/guile/3.0/libguile.h:35, from /usr/include/ctl.h:28, from ctl-io.h:7, from matrix-smob.h:21, from matrix-smob.c:29: matrix-smob.c: In function 'evectmatrix_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ matrix-smob.h:29:26: note: in expansion of macro 'T_SMOB_P' 29 | #define EVECTMATRIX_P(X) T_SMOB_P(evectmatrix, X) | ^~~~~~~~ matrix-smob.c:44:40: note: in expansion of macro 'EVECTMATRIX_P' 44 | return ctl_convert_boolean_to_scm(EVECTMATRIX_P(obj)); | ^~~~~~~~~~~~~ matrix-smob.c: In function 'sqmatrix_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ matrix-smob.h:33:23: note: in expansion of macro 'T_SMOB_P' 33 | #define SQMATRIX_P(X) T_SMOB_P(sqmatrix, X) | ^~~~~~~~ matrix-smob.c:85:40: note: in expansion of macro 'SQMATRIX_P' 85 | return ctl_convert_boolean_to_scm(SQMATRIX_P(obj)); | ^~~~~~~~~~ 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: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ matrix-smob.h:35:26: note: in expansion of macro 'SAFE_T_SMOB' 35 | #define SAFE_SQMATRIX(X) SAFE_T_SMOB(sqmatrix, X) | ^~~~~~~~~~~ matrix-smob.c:186:20: note: in expansion of macro 'SAFE_SQMATRIX' 186 | sqmatrix *m = SAFE_SQMATRIX(mo); | ^~~~~~~~~~~~~ In file included from fields.c:25: fields.c: In function 'fix_field_phase': ../src/util/mpiglue.h:54:17: warning: comparison between two arrays [-Warray-compare] 54 | CHECK((sb) != (rb), "MPI_Allreduce doesn't work for sendbuf == recvbuf");\ | ^~ ../src/util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ fields.c:465:6: note: in expansion of macro 'mpi_allreduce' 465 | mpi_allreduce(sq_sum2, sq_sum, 2, real, SCALAR_MPI_TYPE, | ^~~~~~~~~~~~~ ../src/util/mpiglue.h:54:17: note: use '&sq_sum2[0] != &sq_sum[0]' to compare the addresses 54 | CHECK((sb) != (rb), "MPI_Allreduce doesn't work for sendbuf == recvbuf");\ | ^~ ../src/util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ fields.c:465:6: note: in expansion of macro 'mpi_allreduce' 465 | mpi_allreduce(sq_sum2, sq_sum, 2, real, SCALAR_MPI_TYPE, | ^~~~~~~~~~~~~ matrix-smob.c: In function 'assert_evectmatrix_smob': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'long unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ matrix-smob.h:31:29: note: in expansion of macro 'SAFE_T_SMOB' 31 | #define SAFE_EVECTMATRIX(X) SAFE_T_SMOB(evectmatrix, X) | ^~~~~~~~~~~ matrix-smob.c:193:23: note: in expansion of macro 'SAFE_EVECTMATRIX' 193 | evectmatrix *m = SAFE_EVECTMATRIX(mo); | ^~~~~~~~~~~~~~~~ fields.c: In function 'get_val': fields.c:557:25: warning: unused parameter 'nx' [-Wunused-parameter] 557 | int nx, int ny, int nz, int last_dim_size, | ~~~~^~ fields.c:557:49: warning: unused parameter 'last_dim_size' [-Wunused-parameter] 557 | int nx, int ny, int nz, int last_dim_size, | ~~~~^~~~~~~~~~~~~ fields.c: At top level: fields.c:709:44: warning: argument 1 of type 'scalar_complex[3]' with mismatched bound [-Warray-parameter=] 709 | void get_bloch_field_point_(scalar_complex field[3], vector3 p) | ~~~~~~~~~~~~~~~^~~~~~~~ In file included from fields.c:35: mpb.h:77:45: note: previously declared as 'scalar_complex *' 77 | void get_bloch_field_point_(scalar_complex *field, vector3 p); | ~~~~~~~~~~~~~~~~^~~~~ fields.c: In function 'get_bloch_field_point': fields.c:721:15: warning: unused variable 'F' [-Wunused-variable] 721 | cvector3 F; | ^ fields.c: In function 'compute_energy_in_dielectric': fields.c:870:51: warning: variable 'local_y_start' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~ fields.c:870:47: warning: variable 'nz' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ fields.c:870:43: warning: variable 'nx' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~ fields.c:870:26: warning: variable 'last_dim_stored' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~~~~~~~~ fields.c:870:16: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 870 | int N, i, last_dim, last_dim_stored, nx, nz, local_y_start; | ^~~~~~~~ fields.c: In function 'output_scalarfield': fields.c:943:36: warning: unused parameter 'last_dim_index' [-Wunused-parameter] 943 | int last_dim_index, | ~~~~^~~~~~~~~~~~~~ fields.c:944:36: warning: unused parameter 'last_dim_start' [-Wunused-parameter] 944 | int last_dim_start, int last_dim_size, | ~~~~^~~~~~~~~~~~~~ fields.c:944:56: warning: unused parameter 'last_dim_size' [-Wunused-parameter] 944 | int last_dim_start, int last_dim_size, | ~~~~^~~~~~~~~~~~~ fields.c:945:36: warning: unused parameter 'first_dim_start' [-Wunused-parameter] 945 | int first_dim_start, int first_dim_size, | ~~~~^~~~~~~~~~~~~~~ fields.c:945:57: warning: unused parameter 'first_dim_size' [-Wunused-parameter] 945 | int first_dim_start, int first_dim_size, | ~~~~^~~~~~~~~~~~~~ fields.c:946:36: warning: unused parameter 'write_start0_special' [-Wunused-parameter] 946 | int write_start0_special) | ~~~~^~~~~~~~~~~~~~~~~~~~ fields.c: In function 'compute_energy_in_object_list': fields.c:1319:6: warning: 'geom_fix_objects0' is deprecated [-Wdeprecated-declarations] 1319 | geom_fix_objects0(objects); | ^~~~~~~~~~~~~~~~~ In file included from fields.c:33: /usr/include/ctlgeom.h:65:13: note: declared here 65 | extern void geom_fix_objects0(GEOMETRIC_OBJECT_LIST geometry) CTLGEOM_DEPRECATED; | ^~~~~~~~~~~~~~~~~ material_grid.c: In function 'material_grids_addgradient': material_grid.c:390:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ material_grid.c:390:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ material_grid.c:390:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ material_grid.c:390:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ material_grid.c:390:16: warning: unused variable 'k' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c:390:13: warning: unused variable 'j' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c:390:10: warning: unused variable 'i' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1306:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ fields.c:1306:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ fields.c:1306:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ fields.c:1306:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ fields.c:1306:16: warning: unused variable 'k' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1306:13: warning: unused variable 'j' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1306:10: warning: unused variable 'i' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c: In function 'compute_field_integral': fields.c:1374:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ fields.c:1374:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ fields.c:1374:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ fields.c:1374:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ fields.c:1374:16: warning: unused variable 'k' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1374:13: warning: unused variable 'j' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1374:10: warning: unused variable 'i' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c: In function 'print_material_grids_deps_du_numeric': material_grid.c:634:14: warning: unused variable 'foo' [-Wunused-variable] 634 | double *foo; | ^~~ In file included from material_grid.c:25: material_grid.c: In function 'synchronize_material_grid': ../src/util/mpiglue.h:58:40: warning: statement with no effect [-Wunused-value] 58 | #define MPI_Bcast(b, n, t, root, comm) 0 | ^ material_grid.c:693:6: note: in expansion of macro 'MPI_Bcast' 693 | MPI_Bcast(grid, n, MPI_DOUBLE, 0, mpb_comm); | ^~~~~~~~~ material_grid.c:691:10: warning: unused variable 'n' [-Wunused-variable] 691 | int n = ((int) g->size.x) * ((int) g->size.y) * ((int) g->size.z); | ^ material_grid.c:690:14: warning: variable 'grid' set but not used [-Wunused-but-set-variable] 690 | double *grid; | ^~~~ material_grid.c: In function 'match_eps_func': material_grid.c:816:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ material_grid.c:816:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ material_grid.c:816:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ material_grid.c:816:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ material_grid.c: At top level: material_grid.c:807:15: warning: 'match_eps_func' defined but not used [-Wunused-function] 807 | static double match_eps_func(int n, const double *u, double *grad, void *data) | ^~~~~~~~~~~~~~ CCLD mpb make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making all in examples make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[2]: Nothing to be done for 'all'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making all in utils make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' CC mpb_data-mpb-data.o mpb-data.c: In function 'handle_file': mpb-data.c:703:29: warning: '%s' directive writing up to 389 bytes into a region of size 300 [-Wformat-overflow=] 703 | sprintf(name_re, "%s.r", dname); | ^~ mpb-data.c:703:11: note: 'sprintf' output between 3 and 392 bytes into a destination of size 300 703 | sprintf(name_re, "%s.r", dname); | ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ mpb-data.c:704:29: warning: '%s' directive writing up to 389 bytes into a region of size 300 [-Wformat-overflow=] 704 | sprintf(name_im, "%s.i", dname); | ^~ mpb-data.c:704:11: note: 'sprintf' output between 3 and 392 bytes into a destination of size 300 704 | sprintf(name_im, "%s.i", dname); | ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ CCLD mpb-data make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[2]: Nothing to be done for 'all-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' Making check in src make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make check-recursive make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making check in util make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make check-am make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Nothing to be done for 'check-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making check in matrices make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making check in matrixio make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making check in maxwell make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Nothing to be done for 'check-am'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making check in tests make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make check-local make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' ./blastest | sed 's/\-0\.000\([ ,)]\)/ 0.000\1/g' | sed 's/\-0\.000$/ 0.000/g' > blastest.out ./maxwell_test -1 -c 1e-9 -x 256 -E 1e-3 > maxwell_test.out ./maxwell_test -1 -c 1e-9 -x 256 -E 1e-3 -e -k 0.4 -n 1 > maxwell_test_2.out diff ./blastest.complex.out blastest.out ********************************************************** PASSED tests. ********************************************************** make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making check in mpb make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make check-am make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make check-local make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' ./mpb ../examples/check.ctl ************************************************************************** Test case: 1d quarter-wave stack. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... 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 47 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: 0.4434707181537224 at #(0.5 0.0 0.0) to 0.6663842825289112 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180317038 at #(0.0 0.0 0.0) to 0.8923678144024807 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889715 at #(0.5 0.0 0.0) to 1.330993376656779 at #(0.0 0.0 0.0) Band 5 range: 1.333360876728422 at #(0.0 0.0 0.0) to 1.5657937369267114 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125145 at #(0.5 0.0 0.0) to 1.9916198017302658 at #(0.0 0.0 0.0) Band 7 range: 2.000243026425651 at #(0.0 0.0 0.0) to 2.2424804310085262 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435368 at #(0.5 0.0 0.0) to 2.645093785208996 at #(0.0 0.0 0.0) Gap from band 1 (0.2224509931919695) to band 2 (0.4434707181537224), 66.38009279352588% Gap from band 2 (0.6663842825289112) to band 3 (0.6666675180317038), 0.0424942980720491% Gap from band 3 (0.8923678144024807) to band 4 (1.1045580524889715), 21.251689069139086% Gap from band 4 (1.330993376656779) to band 5 (1.333360876728422), 0.17771661321950408% Gap from band 5 (1.5657937369267114) to band 6 (1.7594893273125145), 11.649870801607543% Gap from band 6 (1.9916198017302658) to band 7 (2.000243026425651), 0.4320401309665766% Gap from band 7 (2.2424804310085262) to band 8 (2.406311900435368), 7.048345365685826% 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 56 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.22245099319196943 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815372147 at #(0.5 0.0 0.0) to 0.6663842825289229 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180317027 at #(0.0 0.0 0.0) to 0.8923678144024789 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889702 at #(0.5 0.0 0.0) to 1.3309933766568098 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284275 at #(0.0 0.0 0.0) to 1.5657937369267083 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125112 at #(0.5 0.0 0.0) to 1.9916198017302353 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264256517 at #(0.0 0.0 0.0) to 2.242480431008523 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435366 at #(0.5 0.0 0.0) to 2.6450937852083722 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196943) to band 2 (0.44347071815372147), 66.38009279352572% Gap from band 2 (0.6663842825289229) to band 3 (0.6666675180317027), 0.042494298070133225% Gap from band 3 (0.8923678144024789) to band 4 (1.1045580524889702), 21.251689069139164% Gap from band 4 (1.3309933766568098) to band 5 (1.3333608767284275), 0.17771661321760152% Gap from band 5 (1.5657937369267083) to band 6 (1.7594893273125112), 11.64987080160755% Gap from band 6 (1.9916198017302353) to band 7 (2.0002430264256517), 0.4320401309681262% Gap from band 7 (2.242480431008523) to band 8 (2.406311900435366), 7.048345365685871% 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 31 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 120 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 0.1904159691680701 at #(0.5 0.0 0.0) Band 2 range: 0.3037661748085908 at #(0.5 0.0 0.0) to 0.46064827521807394 at #(0.0 0.0 0.0) Band 3 range: 0.5424277685174158 at #(0.0 0.0 0.0) to 0.7285900510563748 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941233 at #(0.5 0.0 0.0) to 0.9685865863610901 at #(0.0 0.0 0.0) Band 5 range: 1.016170692038827 at #(0.0 0.0 0.0) to 1.2253024188808166 at #(0.5 0.0 0.0) Band 6 range: 1.2516393338141767 at #(0.5 0.0 0.0) to 1.4833733379476257 at #(0.0 0.0 0.0) Band 7 range: 1.483865937538506 at #(0.0 0.0 0.0) to 1.720998655926318 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295992 at #(0.5 0.0 0.0) to 1.9676376863416951 at #(0.0 0.0 0.0) Gap from band 1 (0.1904159691680701) to band 2 (0.3037661748085908), 45.873857249635456% Gap from band 2 (0.46064827521807394) to band 3 (0.5424277685174158), 16.305741485918098% Gap from band 3 (0.7285900510563748) to band 4 (0.7664833049941233), 5.069082902774794% Gap from band 4 (0.9685865863610901) to band 5 (1.016170692038827), 4.794954647159524% Gap from band 5 (1.2253024188808166) to band 6 (1.2516393338141767), 2.1265671592563433% Gap from band 6 (1.4833733379476257) to band 7 (1.483865937538506), 0.033202552618511835% Gap from band 7 (1.720998655926318) to band 8 (1.7372592396295992), 0.9403916188076717% 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: 1 seconds. done. check-almost-equal: PASSED ************************************************************************** Test case: Square lattice of dielectric rods in air. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 16 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) (0.5,0.1,0) (0.5,0.2,0) (0.5,0.3,0) (0.5,0.4,0) (0.5,0.5,0) (0.4,0.4,0) (0.3,0.3,0) (0.2,0.2,0) (0.1,0.1,0) (0,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 2.327, harm. mean 1.1441, 14.5508% > 1, 12.5663% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 39 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0897998, 0.56021, 0.767785, 0.782438, 0.912603, 1.00889, 1.00949, 1.12115 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 92 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.178853, 0.553301, 0.732522, 0.786672, 0.890463, 1.01386, 1.02078, 1.11301 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.266124, 0.534865, 0.689376, 0.79205, 0.872926, 1.0209, 1.04285, 1.10753 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.349588, 0.49478, 0.658508, 0.796524, 0.862684, 1.02898, 1.07044, 1.10003 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 34 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.413346, 0.444623, 0.648672, 0.798265, 0.859327, 1.03311, 1.0958, 1.09742 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.424298, 0.448983, 0.644549, 0.802551, 0.854853, 0.98984, 1.05831, 1.11679 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.455354, 0.461161, 0.63323, 0.814782, 0.834251, 0.934558, 1.01274, 1.12367 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.478427, 0.501912, 0.61745, 0.784489, 0.83371, 0.906541, 0.967734, 1.12636 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.495605, 0.556867, 0.601739, 0.720584, 0.858432, 0.897772, 0.926611, 1.12762 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.503606, 0.594344, 0.594357, 0.679389, 0.883665, 0.895782, 0.895787, 1.12801 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.474671, 0.549917, 0.608032, 0.745035, 0.848355, 0.895854, 0.945891, 1.12708 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.373254, 0.543225, 0.646251, 0.817389, 0.830457, 0.896516, 1.0176, 1.12198 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.252369, 0.551073, 0.700804, 0.797552, 0.899586, 0.90339, 1.08791, 1.10099 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 24 iterations. tefreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.12694, 0.558854, 0.755651, 0.785047, 0.909884, 0.968813, 1.04814, 1.11332 elapsed time for k point: 1 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 73 iterations. tefreqs:, 16, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.5036058015317004 at #(0.5 0.5 0.0) Band 2 range: 0.4446229135155301 at #(0.5 0.0 0.0) to 0.5943440246130546 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317802 at #(0.5 0.5 0.0) to 0.7808428124011771 at #(0.0 0.0 0.0) Band 4 range: 0.6793887413186164 at #(0.5 0.5 0.0) to 0.8173893720817351 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822717976 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.9243716832429875 at #(0.0 0.0 0.0) Band 6 range: 0.8957817684697065 at #(0.5 0.5 0.0) to 1.0331104139500336 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561722 at #(0.5 0.5 0.0) to 1.0958021498669919 at #(0.5 0.0 0.0) Band 8 range: 1.0974168097704315 at #(0.5 0.0 0.0) to 1.1280127657657522 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130546) to band 3 (0.5943566395317802), 0.0021224718898752875% Gap from band 4 (0.8173893720817351) to band 5 (0.8304573822717976), 1.5860710536993041% Gap from band 7 (1.0958021498669919) to band 8 (1.0974168097704315), 0.14724110388929024% 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 24 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0651416, 0.525004, 0.561885, 0.586307, 0.823536, 0.867346, 0.954632, 1.05688 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.127665, 0.49365, 0.563323, 0.617312, 0.822737, 0.86353, 0.924306, 1.03882 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.184047, 0.461592, 0.565122, 0.651397, 0.810839, 0.858984, 0.892949, 1.03589 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.227778, 0.433361, 0.566596, 0.689045, 0.778792, 0.855425, 0.879398, 1.03874 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.245809, 0.420657, 0.567163, 0.720092, 0.747203, 0.85409, 0.877012, 1.0408 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.249299, 0.427308, 0.560221, 0.718025, 0.756122, 0.855013, 0.877106, 1.02917 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.258693, 0.445541, 0.543385, 0.711698, 0.77935, 0.858136, 0.877357, 1.00092 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.270963, 0.470322, 0.524053, 0.701396, 0.810963, 0.864394, 0.877683, 0.965108 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.281614, 0.493207, 0.508823, 0.689961, 0.846785, 0.874595, 0.878068, 0.926581 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.285906, 0.502981, 0.502983, 0.684476, 0.874359, 0.883317, 0.883317, 0.892993 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.276089, 0.491352, 0.508683, 0.69258, 0.839723, 0.856431, 0.907219, 0.907347 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.240239, 0.47923, 0.523499, 0.685362, 0.829266, 0.840451, 0.910791, 0.941595 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.17524, 0.488533, 0.541561, 0.64751, 0.83002, 0.850443, 0.922657, 0.983925 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.0915259, 0.516393, 0.555924, 0.601211, 0.824561, 0.86529, 0.948412, 1.03526 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 22 iterations. tmfreqs:, 16, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.285905779127161 at #(0.5 0.5 0.0) Band 2 range: 0.42065733840618647 at #(0.5 0.0 0.0) to 0.5503360754980051 at #(0.0 0.0 0.0) Band 3 range: 0.502983097838737 at #(0.5 0.5 0.0) to 0.5671632878212797 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939938073 at #(0.0 0.0 0.0) to 0.7200918204690924 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634782 at #(0.5 0.0 0.0) to 0.8743593805271215 at #(0.5 0.5 0.0) Band 6 range: 0.8404509697715076 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.8833173725850547 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590353 at #(0.5 0.0 0.0) to 0.965325380947147 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601425 at #(0.5 0.5 0.0) to 1.0893780412782408 at #(0.0 0.0 0.0) Gap from band 1 (0.285905779127161) to band 2 (0.42065733840618647), 38.142822894421926% Gap from band 4 (0.7200918204690924) to band 5 (0.7472029910634782), 3.695395142312071% total elapsed time for run: 0 seconds. done. check-freqs: PASSED **************************************************************************** Test case: square lattice of magneto-electric rods in air. **************************************************************************** init-params: initializing eigensolver data Computing 10 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 10 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.11, height 1e+20, axis (0, 0, 1) Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 10 k-points: (0,0,0) (0.166667,0,0) (0.333333,0,0) (0.5,0,0) (0.5,0.166667,0) (0.5,0.333333,0) (0.5,0.5,0) (0.333333,0.333333,0) (0.166667,0.166667,0) (0,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-15, mean 1.53164, harm. mean 1.04189, 4.39453% > 1, 3.79742% "fill" Outputting check-epsilon... mu: 1-13.9136, mean 1.42353, harm. mean 1.03906, 4.39453% > 1, 3.27973% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8, tm band 9, tm band 10 Solving for bands 2 to 10... iteration 80: trace = 3.229292321102615 (0.347338% change) iteration 161: trace = 2.704048270402282 (0.179086% change) iteration 241: trace = 2.446249098900479 (0.0366156% change) iteration 322: trace = 2.419760272033106 (0.0029538% change) iteration 403: trace = 2.403977198749661 (0.00465712% change) iteration 484: trace = 2.395521169018343 (0.00061421% change) iteration 565: trace = 2.39365120773605 (0.000307707% change) iteration 646: trace = 2.393212370755142 (0.000171342% change) iteration 727: trace = 2.393091441715032 (1.47393e-05% change) iteration 808: trace = 2.393059452712168 (1.0057e-05% change) iteration 889: trace = 2.393044786030947 (1.67286e-06% change) iteration 970: trace = 2.393041879266317 (4.91303e-07% change) Finished solving for bands 2 to 10 after 1008 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: 7 seconds. solve_kpoint (0.166667,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.413277813591416 (0.00070271% change) iteration 141: trace = 2.412703396038736 (4.43078e-05% change) iteration 212: trace = 2.412664190053599 (9.72755e-06% change) iteration 283: trace = 2.412648828879937 (4.78874e-06% change) iteration 354: trace = 2.412640672475383 (1.52562e-06% change) iteration 425: trace = 2.412635982550793 (1.08106e-06% change) iteration 496: trace = 2.412633426949433 (2.69488e-07% change) iteration 567: trace = 2.412631895384472 (5.25632e-07% change) Finished solving for bands 1 to 10 after 583 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: 4 seconds. solve_kpoint (0.333333,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.454424138920438 (0.00111709% change) iteration 141: trace = 2.452798629468332 (0.000203204% change) iteration 212: trace = 2.452252309172537 (8.35415e-05% change) iteration 283: trace = 2.452019917139834 (4.31852e-05% change) iteration 354: trace = 2.451905558738725 (3.17193e-05% change) iteration 425: trace = 2.451837299745612 (5.84665e-06% change) iteration 496: trace = 2.451814525078226 (2.09072e-06% change) iteration 567: trace = 2.451798848980459 (4.41292e-06% change) iteration 638: trace = 2.451794468783707 (1.45166e-06% change) iteration 709: trace = 2.451791445917964 (8.90786e-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: 5 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.45349990925229 (0.00242751% change) iteration 141: trace = 2.449921486771351 (0.000237092% change) iteration 212: trace = 2.449464019575299 (8.77762e-05% change) iteration 283: trace = 2.4493658253245 (1.58858e-05% change) iteration 354: trace = 2.449324180563165 (1.20818e-05% change) iteration 425: trace = 2.449308614793952 (9.18148e-06% change) iteration 496: trace = 2.449300131127706 (1.26722e-06% change) iteration 567: trace = 2.449296642182246 (1.5129e-06% change) iteration 638: trace = 2.449294527502427 (4.94737e-07% change) Finished solving for bands 1 to 10 after 699 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, 0.646891 elapsed time for k point: 5 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 70: trace = 2.488540582873906 (0.00106674% change) iteration 141: trace = 2.486424610958084 (0.000189502% change) iteration 212: trace = 2.486020019133085 (8.65813e-05% change) iteration 283: trace = 2.485913041552402 (2.25132e-05% change) iteration 354: trace = 2.485881622375483 (9.40417e-06% change) iteration 425: trace = 2.485870620533875 (2.85385e-06% change) iteration 496: trace = 2.485867130036707 (7.01786e-07% change) iteration 567: trace = 2.485865786745311 (4.69493e-07% change) Finished solving for bands 1 to 10 after 598 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 = 2.582826447411692 (0.00309914% change) iteration 141: trace = 2.579416036214013 (0.000249499% change) iteration 212: trace = 2.578966722571765 (8.56054e-05% change) iteration 283: trace = 2.578893462677685 (1.07455e-05% change) iteration 354: trace = 2.5788836116879 (1.81699e-06% change) iteration 425: trace = 2.578881951264637 (1.09804e-07% change) Finished solving for bands 1 to 10 after 444 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 70: trace = 2.658932319355699 (0.00407975% change) iteration 141: trace = 2.653993362787285 (9.89316e-05% change) iteration 212: trace = 2.65386880192143 (4.37094e-06% change) iteration 283: trace = 2.653861526768573 (2.12784e-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 71: trace = 2.533558910940149 (0.00093775% change) iteration 142: trace = 2.532360331378238 (0.000105438% change) iteration 213: trace = 2.53224383636912 (2.09855e-05% change) iteration 284: trace = 2.532229181724436 (1.21333e-06% change) iteration 355: trace = 2.532226995308848 (1.38819e-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: 2 seconds. solve_kpoint (0.166667,0.166667,0): Solving for bands 1 to 10... iteration 70: trace = 2.430545774264609 (0.0012069% change) iteration 141: trace = 2.42927608612768 (4.75536e-05% change) iteration 212: trace = 2.429189041480919 (1.32142e-05% change) iteration 283: trace = 2.429168928618387 (3.54864e-06% change) iteration 354: trace = 2.429162564292985 (3.01832e-06% change) iteration 425: trace = 2.429160727667863 (4.45543e-07% change) Finished solving for bands 1 to 10 after 444 iterations. tmfreqs:, 9, 0.166667, 0.166667, 0, 0.235702, 0.162353, 0.295875, 0.356214, 0.372161, 0.504258, 0.506735, 0.537355, 0.633231, 0.645916, 0.65717 elapsed time for k point: 4 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 10... iteration 81: trace = 2.393269941598229 (0.000449868% change) iteration 162: trace = 2.393049726161355 (2.3415e-06% change) iteration 243: trace = 2.393041363106989 (1.52074e-06% change) Finished solving for bands 2 to 10 after 305 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 0.2156485351291035 at #(0.5 0.5 0.0) Band 2 range: 0.2658849874045479 at #(0.0 0.0 0.0) to 0.35463024127956305 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.3562142388009645 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.3652783374143815 at #(0.5 0.0 0.0) Band 4 range: 0.3689901405010933 at #(0.0 0.0 0.0) to 0.4807484735267347 at #(0.5 0.5 0.0) Band 5 range: 0.47790151817563864 at #(0.5 0.0 0.0) to 0.507335293142761 at #(0.5 0.5 0.0) Band 6 range: 0.5065518599885719 at #(0.0 0.0 0.0) to 0.512534371017198 at #(0.5 0.5 0.0) Band 7 range: 0.5090758763849705 at #(0.5 0.0 0.0) to 0.6079200971827551 at #(0.5 0.5 0.0) Band 8 range: 0.6150518861535281 at #(0.5 0.33333333333333337 0.0) to 0.6356807946155514 at #(0.0 0.0 0.0) Band 9 range: 0.6397097860203965 at #(0.5 0.0 0.0) to 0.6489079034037425 at #(0.5 0.5 0.0) Band 10 range: 0.6468905462431501 at #(0.5 0.0 0.0) to 0.6600172689399699 at #(0.0 0.0 0.0) Gap from band 1 (0.2156485351291035) to band 2 (0.2658849874045479), 20.86519418673855% Gap from band 2 (0.35463024127956305) to band 3 (0.3562142388009645), 0.445666405462411% Gap from band 3 (0.3652783374143815) to band 4 (0.3689901405010933), 1.0110206820397107% Gap from band 7 (0.6079200971827551) to band 8 (0.6150518861535281), 1.1663045544702395% Gap from band 8 (0.6356807946155514) to band 9 (0.6397097860203965), 0.6318051059834805% total elapsed time for run: 39 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 3x3 triangular lattice of rods in air, dipole defect states. ************************************************************************** init-params: initializing eigensolver data Computing 2 bands with 1.000000e-09 tolerance. Target frequency is 0.35 Working in 2 dimensions. Grid size is 80 x 80 x 1. Solving for 2 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (2.59808, 1.5, 0) (2.59808, -1.5, 0) (0, 0, 1) Cell volume = 7.79423 Reciprocal lattice vectors (/ 2 pi): (0.19245, 0.333333, -0) (0.19245, -0.333333, 0) (-0, 0, 1) Geometric objects: cylinder, center = (1,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (1,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (1,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,0,0) radius 0.33, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 Geometric object tree has depth 4 and 11 object nodes (vs. 10 actual objects) Initializing epsilon function... Allocating fields... 1 k-points: (0,0.5,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 2.90162, harm. mean 1.21599, 20.9844% > 1, 17.2875% "fill" Outputting check-epsilon... solve_kpoint (0,0.5,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2 Solving for bands 1 to 2... iteration 37: trace = 0.008813685335521924 (1.2354% change) iteration 74: trace = 0.007572455170758148 (0.371771% change) iteration 111: trace = 0.003913370114663852 (1.15007% change) iteration 148: trace = 0.002784986116248926 (2.40776% change) iteration 185: trace = 0.0007371003301698015 (7.3364% change) iteration 222: trace = 0.0001989136917788846 (0.646482% change) iteration 259: trace = 0.000148518039991205 (0.0842579% change) iteration 296: trace = 0.0001480854424273992 (0.00167522% change) iteration 333: trace = 0.0001480693696414837 (1.78367e-05% change) Finished solving for bands 1 to 2 after 357 iterations. tmfreqs:, 1, 0, 0.5, 0, 0.19245, 0.33627, 0.338821 elapsed time for k point: 4 seconds. total elapsed time for run: 4 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: 1 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 36: trace = 2.417928401074281 (6.95853e-06% change) Finished solving for bands 1 to 10 after 42 iterations. freqs:, 1, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.66408 elapsed time for k point: 0 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 31 iterations. freqs:, 2, 0, 0.5625, 0.4375, 0.71807, 0.368359, 0.377487, 0.384992, 0.387438, 0.471895, 0.506546, 0.523725, 0.531091, 0.610293, 0.649714 elapsed time for k point: 1 seconds. solve_kpoint (0,0.625,0.375): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 23 iterations. freqs:, 3, 0, 0.625, 0.375, 0.75, 0.357533, 0.38095, 0.392789, 0.401454, 0.43935, 0.495158, 0.527478, 0.540892, 0.635515, 0.644621 elapsed time for k point: 0 seconds. solve_kpoint (0,0.5625,0.1875): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 31 iterations. freqs:, 4, 0, 0.5625, 0.1875, 0.649519, 0.323742, 0.331653, 0.39821, 0.401206, 0.462868, 0.514292, 0.533282, 0.546116, 0.631046, 0.644236 elapsed time for k point: 0 seconds. solve_kpoint (0,0.5,0): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 18 iterations. freqs:, 5, 0, 0.5, 0, 0.612372, 0.307529, 0.308891, 0.387977, 0.389913, 0.491606, 0.536329, 0.536613, 0.538985, 0.624681, 0.629124 elapsed time for k point: 1 seconds. solve_kpoint (0,0.25,0): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 27 iterations. freqs:, 6, 0, 0.25, 0, 0.306186, 0.179755, 0.180421, 0.473402, 0.475968, 0.50346, 0.53577, 0.538144, 0.540345, 0.624073, 0.627676 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 3 to 10... Finished solving for bands 3 to 10 after 39 iterations. freqs:, 7, 0, 0, 0, 0, 0, 0, 0.518283, 0.521124, 0.521132, 0.543942, 0.543952, 0.546505, 0.61287, 0.61397 elapsed time for k point: 1 seconds. solve_kpoint (0,0.25,0.25): Solving for bands 1 to 10... iteration 35: trace = 2.428205119505889 (0.000902105% change) Finished solving for bands 1 to 10 after 57 iterations. freqs:, 8, 0, 0.25, 0.25, 0.353553, 0.207258, 0.207841, 0.473224, 0.475268, 0.506873, 0.526874, 0.530366, 0.532023, 0.604689, 0.653955 elapsed time for k point: 0 seconds. solve_kpoint (0,0.5,0.5): Solving for bands 1 to 10... iteration 35: trace = 2.418162688644355 (0.00152612% change) iteration 70: trace = 2.417935363053431 (3.61665e-05% change) Finished solving for bands 1 to 10 after 83 iterations. freqs:, 9, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664085 elapsed time for k point: 2 seconds. solve_kpoint (0.125,0.625,0.5): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 27 iterations. freqs:, 10, 0.125, 0.625, 0.5, 0.728869, 0.372309, 0.377154, 0.385968, 0.392562, 0.463569, 0.502026, 0.505399, 0.549256, 0.621502, 0.639203 elapsed time for k point: 0 seconds. solve_kpoint (0.25,0.75,0.5): Solving for bands 1 to 10... iteration 35: trace = 2.42269375514338 (9.59673e-06% change) Finished solving for bands 1 to 10 after 45 iterations. freqs:, 11, 0.25, 0.75, 0.5, 0.790569, 0.373709, 0.386404, 0.386499, 0.410208, 0.435229, 0.490809, 0.492518, 0.566583, 0.627971, 0.654078 elapsed time for k point: 1 seconds. solve_kpoint (0.3125,0.75,0.4375): Solving for bands 1 to 10... iteration 35: trace = 2.41955053163826 (1.42064e-06% change) Finished solving for bands 1 to 10 after 40 iterations. freqs:, 12, 0.3125, 0.75, 0.4375, 0.760345, 0.364261, 0.382754, 0.390011, 0.405967, 0.438258, 0.493602, 0.505736, 0.559219, 0.634896, 0.645093 elapsed time for k point: 0 seconds. solve_kpoint (0.375,0.75,0.375): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 25 iterations. freqs:, 13, 0.375, 0.75, 0.375, 0.75, 0.359122, 0.380258, 0.391276, 0.402681, 0.438005, 0.49516, 0.529122, 0.541679, 0.637583, 0.645624 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.3737093804558342 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.38640412149814335 at #(0.25 0.75 0.5) Band 3 range: 0.3825201383227855 at #(0.0 0.5 0.5) to 0.5182834488052886 at #(0.0 0.0 0.0) Band 4 range: 0.3836003495641817 at #(0.0 0.5 0.5) to 0.5211243460581922 at #(0.0 0.0 0.0) Band 5 range: 0.4352292385396693 at #(0.25 0.75 0.5) to 0.5211324741392479 at #(0.0 0.0 0.0) Band 6 range: 0.4908086394112827 at #(0.25 0.75 0.5) to 0.5439419096018506 at #(0.0 0.0 0.0) Band 7 range: 0.4925183484876651 at #(0.25 0.75 0.5) to 0.543951786782629 at #(0.0 0.0 0.0) Band 8 range: 0.5238217224838797 at #(0.0 0.5 0.5) to 0.5665833313384157 at #(0.25 0.75 0.5) Band 9 range: 0.5951030360815247 at #(0.0 0.5 0.5) to 0.6375830839471329 at #(0.375 0.75 0.375) Band 10 range: 0.6139704161698648 at #(0.0 0.0 0.0) to 0.664085027303271 at #(0.0 0.5 0.5) Gap from band 8 (0.5665833313384157) to band 9 (0.5951030360815247), 4.91005241052285% 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 45 iterations. freqs:, 3, 0.5, 0.5, 0, 0.707107, 0.300692, 0.345674, 0.497693 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0.5): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 36 iterations. freqs:, 4, 0.5, 0.5, 0.5, 0.866025, 0.362782, 0.362782, 0.502237 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243257711873 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243263466026 at #(0.5 0.5 0.5) Band 3 range: 0.4446580181388698 at #(0.5 0.0 0.0) to 0.5466349525413632 at #(0.0 0.0 0.0) Gap from band 2 (0.36278243263466026) to band 3 (0.4446580181388698), 20.2802783600382% 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 50 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 21 iterations. freqs:, 1, 0.5, 0.5, 0.5, 0.866025, 0.529861, 0.529881, 0.529888, 0.638532, 0.638544, 0.638573 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 1 k-points: (0,0,0) Solving for band polarization: zeven. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): zevenfreqs:, k index, k1, k2, k3, kmag/2pi, zeven band 1, zeven band 2, zeven band 3, zeven band 4, zeven band 5, zeven band 6 Solving for bands 2 to 6... Finished solving for bands 2 to 6 after 18 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552075, 0.713313, 0.713339, 0.77299, 0.773113 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 1 k-points: (0,0,0) Solving for band polarization: zodd. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): zoddfreqs:, k index, k1, k2, k3, kmag/2pi, zodd band 1, zodd band 2, zodd band 3, zodd band 4, zodd band 5, zodd band 6 Solving for bands 2 to 6... iteration 69: trace = 2.328659917151501 (0.000246327% change) Finished solving for bands 2 to 6 after 81 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.785247 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: 8-4536/5, mean = 87.47092803030303, median = 19.625 mean flops per iteration = 4821937.445882994 mean time per iteration = 0.0071452311536408745 s Relative error ranged from 0.0 to 3.0404526564780244e-4, with a mean of 3.969471480122645e-6 Absolute error ranged to 1.9322404862776033e-4, with a mean of 2.7199002386936533e-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 30 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.22245099319196954 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537221 at #(0.5 0.0 0.0) to 0.6663842825289191 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180317286 at #(0.0 0.0 0.0) to 0.8923678144024794 at #(0.5 0.0 0.0) Band 4 range: 1.104558052488971 at #(0.5 0.0 0.0) to 1.3309933766567807 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284078 at #(0.0 0.0 0.0) to 1.5657937369267094 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125118 at #(0.5 0.0 0.0) to 1.9916198017302555 at #(0.0 0.0 0.0) Band 7 range: 2.000243026425684 at #(0.0 0.0 0.0) to 2.2424804310085262 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353672 at #(0.5 0.0 0.0) to 2.645093785208226 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196954) to band 2 (0.4434707181537221), 66.38009279352579% Gap from band 2 (0.6663842825289191) to band 3 (0.6666675180317286), 0.04249429807459656% Gap from band 3 (0.8923678144024794) to band 4 (1.104558052488971), 21.251689069139193% Gap from band 4 (1.3309933766567807) to band 5 (1.3333608767284078), 0.17771661321830481% Gap from band 5 (1.5657937369267094) to band 6 (1.7594893273125118), 11.64987080160752% Gap from band 6 (1.9916198017302555) to band 7 (2.000243026425684), 0.4320401309687324% Gap from band 7 (2.2424804310085262) to band 8 (2.4063119004353672), 7.0483453656857895% 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 21 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 0.2224509931919696 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537225 at #(0.5 0.0 0.0) to 0.6663842825288624 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180316968 at #(0.0 0.0 0.0) to 0.89236781440248 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889709 at #(0.5 0.0 0.0) to 1.3309933766567783 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767283944 at #(0.0 0.0 0.0) to 1.5657937369267103 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125154 at #(0.5 0.0 0.0) to 1.9916198017302398 at #(0.0 0.0 0.0) Band 7 range: 2.0002430264256597 at #(0.0 0.0 0.0) to 2.2424804310085253 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353672 at #(0.5 0.0 0.0) to 2.645093785208245 at #(0.0 0.0 0.0) Gap from band 1 (0.2224509931919696) to band 2 (0.4434707181537225), 66.38009279352586% Gap from band 2 (0.6663842825288624) to band 3 (0.6666675180316968), 0.04249429807833052% Gap from band 3 (0.89236781440248) to band 4 (1.1045580524889709), 21.2516890691391% Gap from band 4 (1.3309933766567783) to band 5 (1.3333608767283944), 0.17771661321748916% Gap from band 5 (1.5657937369267103) to band 6 (1.7594893273125154), 11.649870801607664% Gap from band 6 (1.9916198017302398) to band 7 (2.0002430264256597), 0.43204013096830285% Gap from band 7 (2.2424804310085253) to band 8 (2.4063119004353672), 7.0483453656858295% 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 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 82 iterations. tmfreqs:, 2, 0.05, 0, 0, 0.05, 0.0231425, 0.454294, 0.548894, 0.95836, 1.02642, 1.45914, 1.50811, 1.94949 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.1, 0, 0, 0.1, 0.0462091, 0.439084, 0.564453, 0.938267, 1.04658, 1.43467, 1.53261, 1.92548 elapsed time for k point: 0 seconds. solve_kpoint (0.15,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 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 0.19041596916807005 at #(0.5 0.0 0.0) Band 2 range: 0.30376617480859003 at #(0.5 0.0 0.0) to 0.4606482752180464 at #(0.0 0.0 0.0) Band 3 range: 0.5424277685172826 at #(0.0 0.0 0.0) to 0.7285900510563749 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941234 at #(0.5 0.0 0.0) to 0.9685865863612579 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920388465 at #(0.0 0.0 0.0) to 1.2253024188808161 at #(0.5 0.0 0.0) Band 6 range: 1.2516393338141771 at #(0.5 0.0 0.0) to 1.4833733379476046 at #(0.0 0.0 0.0) Band 7 range: 1.4838659375385685 at #(0.0 0.0 0.0) to 1.7209986559263162 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295992 at #(0.5 0.0 0.0) to 1.9676376863407532 at #(0.0 0.0 0.0) Gap from band 1 (0.19041596916807005) to band 2 (0.30376617480859003), 45.87385724963525% Gap from band 2 (0.4606482752180464) to band 3 (0.5424277685172826), 16.305741485899638% Gap from band 3 (0.7285900510563749) to band 4 (0.7664833049941234), 5.0690829027747935% Gap from band 4 (0.9685865863612579) to band 5 (1.0161706920388465), 4.794954647144125% Gap from band 5 (1.2253024188808161) to band 6 (1.2516393338141771), 2.126567159256415% Gap from band 6 (1.4833733379476046) to band 7 (1.4838659375385685), 0.033202552624153704% Gap from band 7 (1.7209986559263162) to band 8 (1.7372592396295992), 0.940391618807775% 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 12 iterations. tefreqs:, 1, 0.4, 0, 0, 0.4, 0.4, 0.6, 1.4, 1.6, 2.4, 2.6, 3.4, 3.6 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED ************************************************************************** Test case: Square lattice of dielectric rods in air. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 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 35 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: 1 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0897998, 0.56021, 0.767785, 0.782438, 0.912603, 1.00889, 1.00949, 1.12115 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... iteration 77: trace = 5.596588118751813 (0.0198779% change) Finished solving for bands 1 to 8 after 92 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.178853, 0.553301, 0.732522, 0.786672, 0.890463, 1.01386, 1.02078, 1.11301 elapsed time for k point: 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: 1 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 34 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.413346, 0.444623, 0.648672, 0.798265, 0.859327, 1.03311, 1.0958, 1.09742 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.424298, 0.448983, 0.644549, 0.802551, 0.854853, 0.98984, 1.05831, 1.11679 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.455354, 0.461161, 0.63323, 0.814782, 0.834251, 0.934558, 1.01274, 1.12367 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.478427, 0.501912, 0.61745, 0.784489, 0.83371, 0.906541, 0.967734, 1.12636 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 14 iterations. tefreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.495605, 0.556867, 0.601739, 0.720584, 0.858432, 0.897772, 0.926611, 1.12762 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.503606, 0.594344, 0.594357, 0.679389, 0.883665, 0.895782, 0.895787, 1.12801 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.474671, 0.549917, 0.608032, 0.745035, 0.848355, 0.895854, 0.945891, 1.12708 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.373254, 0.543225, 0.646251, 0.817389, 0.830457, 0.896516, 1.0176, 1.12198 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.252369, 0.551073, 0.700804, 0.797552, 0.899586, 0.90339, 1.08791, 1.10099 elapsed time for k point: 1 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 24 iterations. tefreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.12694, 0.558854, 0.755651, 0.785047, 0.909884, 0.968813, 1.04814, 1.11332 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 73 iterations. tefreqs:, 16, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.5036058015317009 at #(0.5 0.5 0.0) Band 2 range: 0.44462291351553107 at #(0.5 0.0 0.0) to 0.5943440246130542 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317803 at #(0.5 0.5 0.0) to 0.7808428124011826 at #(0.0 0.0 0.0) Band 4 range: 0.6793887413186152 at #(0.5 0.5 0.0) to 0.8173893720817352 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822717968 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.924371683195104 at #(0.0 0.0 0.0) Band 6 range: 0.8957817684697051 at #(0.5 0.5 0.0) to 1.0331104139500311 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561711 at #(0.5 0.5 0.0) to 1.095802149867212 at #(0.5 0.0 0.0) Band 8 range: 1.097416809770482 at #(0.5 0.0 0.0) to 1.1280127657657406 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130542) to band 3 (0.5943566395317803), 0.0021224718899500064% Gap from band 4 (0.8173893720817352) to band 5 (0.8304573822717968), 1.5860710536991969% Gap from band 7 (1.095802149867212) to band 8 (1.097416809770482), 0.14724110387380243% 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 27 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 23 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0651416, 0.525004, 0.561885, 0.586307, 0.823536, 0.867346, 0.954632, 1.05688 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.127665, 0.49365, 0.563323, 0.617312, 0.822737, 0.86353, 0.924306, 1.03882 elapsed time for k point: 1 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.184047, 0.461592, 0.565122, 0.651397, 0.810839, 0.858984, 0.892949, 1.03589 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.227778, 0.433361, 0.566596, 0.689045, 0.778792, 0.855425, 0.879398, 1.03874 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.245809, 0.420657, 0.567163, 0.720092, 0.747203, 0.85409, 0.877012, 1.0408 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.249299, 0.427308, 0.560221, 0.718025, 0.756122, 0.855013, 0.877106, 1.02917 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.258693, 0.445541, 0.543385, 0.711698, 0.77935, 0.858136, 0.877357, 1.00092 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.270963, 0.470322, 0.524053, 0.701396, 0.810963, 0.864394, 0.877683, 0.965108 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.281614, 0.493207, 0.508823, 0.689961, 0.846785, 0.874595, 0.878068, 0.926581 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.285906, 0.502981, 0.502983, 0.684476, 0.874359, 0.883317, 0.883317, 0.892993 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.276089, 0.491352, 0.508683, 0.69258, 0.839723, 0.856431, 0.907219, 0.907347 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.240239, 0.47923, 0.523499, 0.685362, 0.829266, 0.840451, 0.910791, 0.941595 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.17524, 0.488533, 0.541561, 0.64751, 0.83002, 0.850443, 0.922657, 0.983925 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.0915259, 0.516393, 0.555924, 0.601211, 0.824561, 0.86529, 0.948412, 1.03526 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 22 iterations. tmfreqs:, 16, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.2859057791271612 at #(0.5 0.5 0.0) Band 2 range: 0.4206573384061864 at #(0.5 0.0 0.0) to 0.550336075497221 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387378 at #(0.5 0.5 0.0) to 0.5671632878212806 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939938066 at #(0.0 0.0 0.0) to 0.7200918204690937 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634791 at #(0.5 0.0 0.0) to 0.8743593805271228 at #(0.5 0.5 0.0) Band 6 range: 0.840450969771507 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.8833173725850535 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590373 at #(0.5 0.0 0.0) to 0.9653253809274478 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601432 at #(0.5 0.5 0.0) to 1.089377951706294 at #(0.0 0.0 0.0) Gap from band 1 (0.2859057791271612) to band 2 (0.4206573384061864), 38.14282289442185% Gap from band 4 (0.7200918204690937) to band 5 (0.7472029910634791), 3.695395142312005% total elapsed time for run: 2 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 = 3.258788543170094 (0.241833% change) iteration 161: trace = 2.729603603105984 (0.0320199% change) iteration 242: trace = 2.524707858803416 (0.086921% change) iteration 323: trace = 2.418417019310096 (0.00113503% change) iteration 404: trace = 2.410745226822666 (0.0113187% change) iteration 485: trace = 2.404934638211746 (0.000488209% change) iteration 566: trace = 2.400844248956229 (0.00322095% change) iteration 647: trace = 2.397634095513252 (0.00159743% change) iteration 728: trace = 2.39499168123385 (0.000379263% change) iteration 809: trace = 2.394082501547284 (0.000110518% change) iteration 890: trace = 2.393294999994246 (6.08722e-05% change) iteration 971: trace = 2.393150995537614 (3.12671e-05% change) iteration 1052: trace = 2.393047984404325 (6.44741e-07% change) iteration 1133: trace = 2.393039768749523 (7.531e-08% change) Finished solving for bands 2 to 10 after 1133 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.265885, 0.356852, 0.36899, 0.503897, 0.506552, 0.539911, 0.635681, 0.645852, 0.660016 elapsed time for k point: 7 seconds. solve_kpoint (0.166667,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.413298762688452 (0.000694964% change) iteration 141: trace = 2.412716081868846 (6.32003e-05% change) iteration 212: trace = 2.412672609160285 (1.14216e-05% change) iteration 283: trace = 2.412653928798892 (6.63021e-06% change) iteration 354: trace = 2.412643672988356 (3.00259e-06% change) iteration 425: trace = 2.41263786371222 (2.69616e-06% change) iteration 496: trace = 2.412634556201598 (4.95911e-07% change) iteration 567: trace = 2.412632568108485 (8.39437e-07% change) Finished solving for bands 1 to 10 after 606 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: 4 seconds. solve_kpoint (0.333333,0,0): Solving for bands 1 to 10... iteration 71: trace = 2.454382216676919 (0.00206144% change) iteration 142: trace = 2.452799222214654 (0.000351471% change) iteration 213: trace = 2.452253652131949 (8.38281e-05% change) iteration 284: trace = 2.45200926507427 (8.18827e-05% change) iteration 355: trace = 2.451900573144941 (2.21182e-05% change) iteration 426: trace = 2.451840562984537 (1.10872e-05% change) iteration 497: trace = 2.451816207071031 (2.56914e-06% change) iteration 568: trace = 2.451802303197874 (5.77143e-06% change) iteration 639: trace = 2.451796380916958 (9.40552e-07% change) iteration 710: trace = 2.451792771834405 (2.09976e-06% change) iteration 781: trace = 2.451791263058599 (4.45532e-07% change) iteration 852: trace = 2.451790221775096 (4.71611e-07% change) Finished solving for bands 1 to 10 after 863 iterations. tmfreqs:, 3, 0.333333, 0, 0, 0.333333, 0.194655, 0.331458, 0.361679, 0.377947, 0.502693, 0.506755, 0.527227, 0.633335, 0.644215, 0.653287 elapsed time for k point: 6 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 70: trace = 2.453801834146977 (0.00389974% change) iteration 141: trace = 2.449914164636214 (0.000226439% change) iteration 212: trace = 2.449456981334146 (0.00019336% change) iteration 283: trace = 2.449362988162533 (1.07868e-05% change) iteration 354: trace = 2.449323339399157 (2.11621e-05% change) iteration 425: trace = 2.449308061691273 (8.37381e-06% change) iteration 496: trace = 2.449299928143248 (1.37025e-06% change) iteration 567: trace = 2.449296499382982 (1.46698e-06% change) iteration 638: trace = 2.4492945255935 (6.25644e-07% change) Finished solving for bands 1 to 10 after 697 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, 0.646891 elapsed time for k point: 5 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 70: trace = 2.488580949836251 (0.00106951% change) iteration 141: trace = 2.486440397737728 (0.000160577% change) iteration 212: trace = 2.486024857113458 (8.77655e-05% change) iteration 283: trace = 2.485915028453376 (8.0082e-06% change) iteration 354: trace = 2.485882208408947 (1.28821e-05% change) iteration 425: trace = 2.485870913336647 (2.73612e-06% change) iteration 496: trace = 2.485867223446633 (1.13841e-06% change) iteration 567: trace = 2.485865836107304 (4.2127e-07% change) Finished solving for bands 1 to 10 after 590 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 = 2.582985021449442 (0.00245255% change) iteration 141: trace = 2.579406170211379 (0.000718911% change) iteration 212: trace = 2.578965731373733 (5.58853e-05% change) iteration 283: trace = 2.578893968023584 (9.34089e-06% change) iteration 354: trace = 2.57888372046669 (1.72308e-06% change) iteration 425: trace = 2.578881946174974 (8.00498e-08% change) Finished solving for bands 1 to 10 after 425 iterations. tmfreqs:, 6, 0.5, 0.333333, 0, 0.600925, 0.214081, 0.353217, 0.365001, 0.471977, 0.507165, 0.51079, 0.563894, 0.615052, 0.646178, 0.648357 elapsed time for k point: 3 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 70: trace = 2.658719686552473 (0.00503537% change) iteration 141: trace = 2.653987920662188 (5.11001e-05% change) iteration 212: trace = 2.653868457216442 (2.99102e-06% change) iteration 283: trace = 2.653861519591162 (2.221e-07% change) Finished solving for bands 1 to 10 after 285 iterations. tmfreqs:, 7, 0.5, 0.5, 0, 0.707107, 0.215649, 0.353602, 0.365269, 0.480748, 0.507335, 0.512534, 0.60792, 0.619784, 0.648908, 0.650323 elapsed time for k point: 2 seconds. solve_kpoint (0.333333,0.333333,0): Solving for bands 1 to 10... iteration 70: trace = 2.533581540935283 (0.00112658% change) iteration 141: trace = 2.532362902596257 (3.90178e-05% change) iteration 212: trace = 2.532243969774496 (2.13859e-05% change) iteration 283: trace = 2.532229249593674 (1.05716e-06% change) iteration 354: trace = 2.532227013913673 (6.46751e-07% change) Finished solving for bands 1 to 10 after 369 iterations. tmfreqs:, 8, 0.333333, 0.333333, 0, 0.471405, 0.210879, 0.35463, 0.361245, 0.439486, 0.507022, 0.508252, 0.543815, 0.620599, 0.646589, 0.651154 elapsed time for k point: 3 seconds. solve_kpoint (0.166667,0.166667,0): Solving for bands 1 to 10... iteration 70: trace = 2.431635886681975 (0.0033147% change) iteration 141: trace = 2.42930172687327 (5.18311e-05% change) iteration 212: trace = 2.429193238336171 (1.41633e-05% change) iteration 283: trace = 2.429169919070246 (1.43067e-06% change) iteration 354: trace = 2.429162629535521 (1.22048e-06% change) Finished solving for bands 1 to 10 after 418 iterations. tmfreqs:, 9, 0.166667, 0.166667, 0, 0.235702, 0.162353, 0.295875, 0.356214, 0.372161, 0.504258, 0.506735, 0.537355, 0.633231, 0.645916, 0.65717 elapsed time for k point: 3 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 10... iteration 81: trace = 2.393271680856411 (0.000422765% change) iteration 162: trace = 2.393052124730819 (6.38781e-06% change) iteration 243: trace = 2.393041466977062 (1.65051e-06% change) Finished solving for bands 2 to 10 after 302 iterations. tmfreqs:, 10, 0, 0, 0, 0, 0, 0.265885, 0.356852, 0.36899, 0.503897, 0.506552, 0.539911, 0.635681, 0.645852, 0.660016 elapsed time for k point: 2 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.21564853193025296 at #(0.5 0.5 0.0) Band 2 range: 0.26588498870804256 at #(0.0 0.0 0.0) to 0.354630241476219 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.3562142695389123 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.3652783366160309 at #(0.5 0.0 0.0) Band 4 range: 0.3689901495709305 at #(0.0 0.0 0.0) to 0.480748473613234 at #(0.5 0.5 0.0) Band 5 range: 0.4779015101793424 at #(0.5 0.0 0.0) to 0.5073352945981874 at #(0.5 0.5 0.0) Band 6 range: 0.5065518603417354 at #(0.0 0.0 0.0) to 0.5125343719253193 at #(0.5 0.5 0.0) Band 7 range: 0.5090758761272116 at #(0.5 0.0 0.0) to 0.6079201598399068 at #(0.5 0.5 0.0) Band 8 range: 0.6150519035612353 at #(0.5 0.33333333333333337 0.0) to 0.635680867222533 at #(0.0 0.0 0.0) Band 9 range: 0.6397097856240236 at #(0.5 0.0 0.0) to 0.6489079708683958 at #(0.5 0.5 0.0) Band 10 range: 0.646890551823143 at #(0.5 0.0 0.0) to 0.660016451641143 at #(0.0 0.0 0.0) Gap from band 1 (0.21564853193025296) to band 2 (0.26588498870804256), 20.865196138868498% Gap from band 2 (0.354630241476219) to band 3 (0.3562142695389123), 0.4456749790277374% Gap from band 3 (0.3652783366160309) to band 4 (0.3689901495709305), 1.0110233585469521% Gap from band 7 (0.6079201598399068) to band 8 (0.6150519035612353), 1.1662970782005944% Gap from band 8 (0.635680867222533) to band 9 (0.6397097856240236), 0.6317936222126724% total elapsed time for run: 39 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 3x3 triangular lattice of rods in air, dipole defect states. ************************************************************************** ************************************************************************** Test case: fcc lattice of air spheres in dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 10 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 10 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (0, 0.707107, 0.707107) (0.707107, 0, 0.707107) (0.707107, 0.707107, 0) Cell volume = 0.707107 Reciprocal lattice vectors (/ 2 pi): (-0.707107, 0.707107, 0.707107) (0.707107, -0.707107, 0.707107) (0.707107, 0.707107, -0.707107) Geometric objects: sphere, center = (0,0,0) radius 0.5 epsilon = 1, mu = 1 Geometric object tree has depth 4 and 64 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 13 k-points: (0,0.5,0.5) (0,0.5625,0.4375) (0,0.625,0.375) (0,0.5625,0.1875) (0,0.5,0) (0,0.25,0) (0,0,0) (0,0.25,0.25) (0,0.5,0.5) (0.125,0.625,0.5) (0.25,0.75,0.5) (0.3125,0.75,0.4375) (0.375,0.75,0.375) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 3.72661, harm. mean 1.46352, 45.5811% > 1, 25.8202% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 37.5% "fill" Outputting check-mu... solve_kpoint (0,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6, band 7, band 8, band 9, band 10 Solving for bands 1 to 10... iteration 15: trace = 2.424498201381849 (0.0318433% change) iteration 30: trace = 2.417974340754415 (0.000665556% change) iteration 45: trace = 2.417933056399312 (9.24067e-06% change) Finished solving for bands 1 to 10 after 56 iterations. freqs:, 1, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664084 elapsed time for k point: 2 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... iteration 14: trace = 2.406771051930016 (0.0034702% change) iteration 29: trace = 2.406716378497041 (9.5951e-08% change) Finished solving for bands 1 to 10 after 29 iterations. freqs:, 2, 0, 0.5625, 0.4375, 0.71807, 0.368359, 0.377487, 0.384992, 0.387438, 0.471895, 0.506546, 0.523725, 0.531091, 0.610293, 0.649714 elapsed time for k point: 1 seconds. solve_kpoint (0,0.625,0.375): Solving for bands 1 to 10... iteration 14: trace = 2.416825694833226 (0.000181287% change) Finished solving for bands 1 to 10 after 23 iterations. freqs:, 3, 0, 0.625, 0.375, 0.75, 0.357533, 0.38095, 0.392789, 0.401454, 0.43935, 0.495158, 0.527478, 0.540892, 0.635515, 0.644621 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5625,0.1875): Solving for bands 1 to 10... iteration 14: trace = 2.409053677670209 (0.00502044% change) iteration 29: trace = 2.408973132090208 (2.28679e-07% change) Finished solving for bands 1 to 10 after 31 iterations. freqs:, 4, 0, 0.5625, 0.1875, 0.649519, 0.323742, 0.331653, 0.39821, 0.401206, 0.462868, 0.514292, 0.533282, 0.546116, 0.631046, 0.644236 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5,0): Solving for bands 1 to 10... iteration 14: trace = 2.386352067060723 (6.00234e-06% change) Finished solving for bands 1 to 10 after 18 iterations. freqs:, 5, 0, 0.5, 0, 0.612372, 0.307529, 0.308891, 0.387977, 0.389913, 0.491606, 0.536329, 0.536613, 0.538985, 0.624681, 0.629124 elapsed time for k point: 0 seconds. solve_kpoint (0,0.25,0): Solving for bands 1 to 10... iteration 14: trace = 2.42106264470974 (0.000136185% change) Finished solving for bands 1 to 10 after 27 iterations. freqs:, 6, 0, 0.25, 0, 0.306186, 0.179755, 0.180421, 0.473402, 0.475968, 0.50346, 0.53577, 0.538144, 0.540345, 0.624073, 0.627676 elapsed time for k point: 1 seconds. solve_kpoint (0,0,0): Solving for bands 3 to 10... iteration 16: trace = 2.454788220622488 (0.000110207% change) iteration 33: trace = 2.454760626287559 (1.51807e-06% change) Finished solving for bands 3 to 10 after 39 iterations. freqs:, 7, 0, 0, 0, 0, 0, 0, 0.518283, 0.521124, 0.521132, 0.543942, 0.543952, 0.546505, 0.61287, 0.61397 elapsed time for k point: 2 seconds. solve_kpoint (0,0.25,0.25): Solving for bands 1 to 10... iteration 14: trace = 2.433332754220066 (0.0962328% change) iteration 29: trace = 2.428350560082628 (0.00172605% change) iteration 44: trace = 2.428132424961635 (8.49764e-06% change) Finished solving for bands 1 to 10 after 57 iterations. freqs:, 8, 0, 0.25, 0.25, 0.353553, 0.207258, 0.207841, 0.473224, 0.475268, 0.506873, 0.526874, 0.530366, 0.532023, 0.604689, 0.653955 elapsed time for k point: 2 seconds. solve_kpoint (0,0.5,0.5): Solving for bands 1 to 10... iteration 14: trace = 2.431042836360209 (0.0440636% change) iteration 29: trace = 2.418551650230855 (0.00546614% change) iteration 44: trace = 2.417990330355184 (0.000390063% change) iteration 59: trace = 2.417941400383712 (4.47703e-05% change) iteration 74: trace = 2.417934719067802 (1.60774e-06% change) Finished solving for bands 1 to 10 after 83 iterations. freqs:, 9, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664085 elapsed time for k point: 3 seconds. solve_kpoint (0.125,0.625,0.5): Solving for bands 1 to 10... iteration 14: trace = 2.402824113909711 (0.000497047% change) Finished solving for bands 1 to 10 after 27 iterations. freqs:, 10, 0.125, 0.625, 0.5, 0.728869, 0.372309, 0.377154, 0.385968, 0.392562, 0.463569, 0.502026, 0.505399, 0.549256, 0.621502, 0.639203 elapsed time for k point: 1 seconds. solve_kpoint (0.25,0.75,0.5): Solving for bands 1 to 10... iteration 14: trace = 2.424763036039267 (0.05599% change) iteration 29: trace = 2.422697289448516 (8.15106e-05% change) iteration 44: trace = 2.422693182794664 (1.39199e-07% change) Finished solving for bands 1 to 10 after 45 iterations. freqs:, 11, 0.25, 0.75, 0.5, 0.790569, 0.373709, 0.386404, 0.386499, 0.410208, 0.435229, 0.490809, 0.492518, 0.566583, 0.627971, 0.654078 elapsed time for k point: 1 seconds. solve_kpoint (0.3125,0.75,0.4375): Solving for bands 1 to 10... iteration 14: trace = 2.420281561152373 (0.037329% change) iteration 29: trace = 2.419551534140421 (2.66136e-05% change) Finished solving for bands 1 to 10 after 40 iterations. freqs:, 12, 0.3125, 0.75, 0.4375, 0.760345, 0.364261, 0.382754, 0.390011, 0.405967, 0.438258, 0.493602, 0.505736, 0.559219, 0.634896, 0.645093 elapsed time for k point: 2 seconds. solve_kpoint (0.375,0.75,0.375): Solving for bands 1 to 10... iteration 14: trace = 2.422576717217212 (0.000134415% change) Finished solving for bands 1 to 10 after 25 iterations. freqs:, 13, 0.375, 0.75, 0.375, 0.75, 0.359122, 0.380258, 0.391276, 0.402681, 0.438005, 0.49516, 0.529122, 0.541679, 0.637583, 0.645624 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.3737093804558339 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.38640412149814385 at #(0.25 0.75 0.5) Band 3 range: 0.3825201383191273 at #(0.0 0.5 0.5) to 0.518283448805288 at #(0.0 0.0 0.0) Band 4 range: 0.3836003495641819 at #(0.0 0.5 0.5) to 0.5211243460581915 at #(0.0 0.0 0.0) Band 5 range: 0.4352292385396699 at #(0.25 0.75 0.5) to 0.5211324741392458 at #(0.0 0.0 0.0) Band 6 range: 0.4908086394112838 at #(0.25 0.75 0.5) to 0.5439419096018497 at #(0.0 0.0 0.0) Band 7 range: 0.4925183484876655 at #(0.25 0.75 0.5) to 0.5439517867826281 at #(0.0 0.0 0.0) Band 8 range: 0.5238217224838797 at #(0.0 0.5 0.5) to 0.5665833313384165 at #(0.25 0.75 0.5) Band 9 range: 0.5951030360815242 at #(0.0 0.5 0.5) to 0.6375830839471333 at #(0.375 0.75 0.375) Band 10 range: 0.6139704161698659 at #(0.0 0.0 0.0) to 0.6640850273032728 at #(0.0 0.5 0.5) Gap from band 8 (0.5665833313384165) to band 9 (0.5951030360815242), 4.910052410522599% total elapsed time for run: 18 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 42 iterations. freqs:, 1, 0, 0, 0, 0, 0, 0, 0.546635 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 30 iterations. freqs:, 2, 0.5, 0, 0, 0.5, 0.259951, 0.259951, 0.444658 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 3... iteration 45: trace = 0.4576042868554068 (8.55072e-08% change) Finished solving for bands 1 to 3 after 45 iterations. freqs:, 3, 0.5, 0.5, 0, 0.707107, 0.300692, 0.345674, 0.497693 elapsed time for k point: 1 seconds. solve_kpoint (0.5,0.5,0.5): Solving for bands 1 to 3... 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 0.3627824325771248 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243263467536 at #(0.5 0.5 0.5) Band 3 range: 0.4446580178947263 at #(0.5 0.0 0.0) to 0.5466349525850827 at #(0.0 0.0 0.0) Gap from band 2 (0.36278243263467536) to band 3 (0.4446580178947263), 20.28027830569273% total elapsed time for run: 1 seconds. done. check-freqs: PASSED ******************************************************************************* Test case: group velocity in simple cubic lattice with anisotropic dielectric. ******************************************************************************* init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... Initializing mu function... 1 k-points: (0.12,0.34,0.41) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0.12,0.34,0.41): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 1 to 3... iteration 45: trace = 0.4264993564181406 (3.24082e-06% change) Finished solving for bands 1 to 3 after 54 iterations. freqs:, 1, 0.12, 0.34, 0.41, 0.545985, 0.291848, 0.315613, 0.491642 elapsed time for k point: 1 seconds. total elapsed time for run: 1 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED ************************************************************************** Test case: symmetry transformed overlaps & inversion/mirror eigenvalues. ************************************************************************** init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 1 k-points: (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 33.3333% "fill" Outputting check-mu... solve_kpoint (0.5,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6 Solving for bands 1 to 6... Finished solving for bands 1 to 6 after 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, 33.3333% "fill" Outputting check-mu... solve_kpoint (0,0,0): zevenfreqs:, k index, k1, k2, k3, kmag/2pi, zeven band 1, zeven band 2, zeven band 3, zeven band 4, zeven band 5, zeven band 6 Solving for bands 2 to 6... Finished solving for bands 2 to 6 after 22 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552074, 0.713314, 0.713341, 0.772991, 0.773109 elapsed time for k point: 1 seconds. total elapsed time for run: 1 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 1 k-points: (0,0,0) Solving for band polarization: zodd. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 33.3333% "fill" Outputting check-mu... solve_kpoint (0,0,0): zoddfreqs:, k index, k1, k2, k3, kmag/2pi, zodd band 1, zodd band 2, zodd band 3, zodd band 4, zodd band 5, zodd band 6 Solving for bands 2 to 6... iteration 29: trace = 2.328623238467144 (9.55127e-06% change) iteration 58: trace = 2.328622378095162 (3.07824e-07% change) Finished solving for bands 2 to 6 after 73 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.785248 elapsed time for k point: 1 seconds. total elapsed time for run: 1 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED eigensolver iterations for 87 k-points: 8-10197/10, mean = 85.30306513409961, median = 19.0 mean flops per iteration = 5202310.62890483 mean time per iteration = 0.008893240687923609 s Relative error ranged from 0.0 to 1.9736598058829008e-4, with a mean of 3.626045230384658e-6 Absolute error ranged to 1.9322518231124075e-4, with a mean of 2.720641280147835e-6 PASSED all tests. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making check in examples make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[1]: Nothing to be done for 'check'. make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making check in utils make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Nothing to be done for 'check'. make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[1]: Nothing to be done for 'check-am'. make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' >>> mpb: Entering fakeroot... Making install in src make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make install-recursive make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making install in util make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make install-am make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[5]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[5]: Nothing to be done for 'install-exec-am'. make[5]: Nothing to be done for 'install-data-am'. make[5]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making install in matrices make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making install in matrixio make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making install in maxwell make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include/mpb' /bin/sh ../libtool --mode=install /usr/bin/install -c libmpb.la '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib' /usr/bin/install -c -m 644 mpb.h '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include' /usr/bin/install -c -m 644 matrices/eigensolver.h matrices/matrices.h matrices/scalar.h maxwell/maxwell.h util/verbosity.h '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include/mpb' libtool: install: /usr/bin/install -c .libs/libmpb.so.6.0.0 /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.so.6.0.0 libtool: install: (cd /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib && { ln -s -f libmpb.so.6.0.0 libmpb.so.6 || { rm -f libmpb.so.6 && ln -s libmpb.so.6.0.0 libmpb.so.6; }; }) libtool: install: (cd /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib && { ln -s -f libmpb.so.6.0.0 libmpb.so || { rm -f libmpb.so && ln -s libmpb.so.6.0.0 libmpb.so; }; }) libtool: install: /usr/bin/install -c .libs/libmpb.lai /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.la libtool: install: /usr/bin/install -c .libs/libmpb.a /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: install: chmod 644 /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: install: ranlib /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: warning: remember to run 'libtool --finish /usr/lib' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making install in tests make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[2]: Nothing to be done for 'install-exec-am'. make[2]: Nothing to be done for 'install-data-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making install in mpb make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make install-am make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/mpb' /bin/sh ../libtool --mode=install /usr/bin/install -c mpb '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /usr/bin/install -c mpb-split '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /usr/bin/install -c -m 644 mpb.scm '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/mpb' /usr/bin/install -c -m 644 mpb-split.1 mpb.1 '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' libtool: warning: '../src/libmpb.la' has not been installed in '/usr/lib' libtool: install: /usr/bin/install -c .libs/mpb /home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin/mpb make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making install in examples make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[2]: Nothing to be done for 'install-exec-am'. make[2]: Nothing to be done for 'install-data-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making install in utils make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' /bin/sh ../libtool --mode=install /usr/bin/install -c mpb-data '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /usr/bin/install -c -m 644 mpb-data.1 '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' libtool: warning: '../src/libmpb.la' has not been installed in '/usr/lib' libtool: install: /usr/bin/install -c .libs/mpb-data /home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin/mpb-data make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[2]: Nothing to be done for 'install-exec-am'. make[2]: Nothing to be done for 'install-data-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' >>> mpb-dev*: Running split function dev... 'usr/include' -> '/home/buildozer/aports/testing/mpb/pkg/mpb-dev/usr/include' 'usr/lib/libmpb.a' -> '/home/buildozer/aports/testing/mpb/pkg/mpb-dev/usr/lib/libmpb.a' 'usr/lib/libmpb.so' -> '/home/buildozer/aports/testing/mpb/pkg/mpb-dev/usr/lib/libmpb.so' >>> mpb-dev*: Preparing subpackage mpb-dev... >>> mpb-dev*: Stripping binaries >>> mpb-dev*: Running postcheck for mpb-dev >>> mpb-doc*: Running split function doc... 'usr/share/man' -> '/home/buildozer/aports/testing/mpb/pkg/mpb-doc/usr/share/man' >>> mpb-doc*: Preparing subpackage mpb-doc... >>> mpb-doc*: Running postcheck for mpb-doc >>> mpb*: Running postcheck for mpb >>> mpb*: Preparing package mpb... >>> mpb*: Stripping binaries >>> mpb*: Scanning shared objects >>> mpb-dev*: Scanning shared objects >>> mpb*: Tracing dependencies... openblas so:libc.musl-ppc64le.so.1 so:libctl.so.7 so:libctlgeom.so.7 so:libfftw3.so.3 so:libguile-3.0.so.1 so:libhdf5.so.320 >>> mpb*: Package size: 492.6 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: 191.6 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 06:03:26 +0000 elapsed time 0h 2m 19s >>> mpb: Cleaning up srcdir >>> mpb: Cleaning up pkgdir >>> mpb: Uninstalling dependencies... ( 1/37) Purging .makedepends-mpb (20260817.060108) ( 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 libquadmath (15.2.0-r8) (17/37) Purging liblapack (0.3.30-r2) (18/37) Purging liblapacke (0.3.30-r2) (19/37) Purging openblas (0.3.30-r2) (20/37) Purging guile-libs (3.0.9-r2) (21/37) Purging libffi (3.5.2-r1) (22/37) Purging gc (8.2.12-r0) (23/37) Purging hdf5-static (2.2.0-r0) (24/37) Purging hdf5-dev (2.2.0-r0) (25/37) Purging libaec-dev (1.1.6-r0) (26/37) Purging libaec (1.1.6-r0) (27/37) Purging zlib-dev (1.3.2-r0) (28/37) Purging java-hdf5 (2.2.0-r0) (29/37) Purging hdf5-cpp (2.2.0-r0) (30/37) Purging hdf5-hl-cpp (2.2.0-r0) (31/37) Purging hdf5-hl-fortran (2.2.0-r0) (32/37) Purging hdf5-tools (2.2.0-r0) (33/37) Purging hdf5-fortran (2.2.0-r0) (34/37) Purging hdf5-hl (2.2.0-r0) (35/37) Purging hdf5 (2.2.0-r0) (36/37) Purging libgfortran (15.2.0-r8) (37/37) Purging libsz (1.1.6-r0) Executing busybox-1.38.0-r4.trigger OK: 289.3 MiB in 106 packages >>> mpb: Updating the testing/ppc64le repository index... >>> mpb: Signing the index...