>>> mpb: Building testing/mpb 1.12.0-r1 (using abuild 3.18.0_rc5-r0) started Mon, 17 Aug 2026 03:05:12 +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 ( 1/35) Installing fftw-double-libs (3.3.11-r0) ( 2/35) Installing fftw-long-double-libs (3.3.11-r0) ( 3/35) Installing fftw-single-libs (3.3.11-r0) ( 4/35) Installing fftw-dev (3.3.11-r0) ( 5/35) Installing libgfortran (15.2.0-r8) ( 6/35) Installing gfortran (15.2.0-r8) ( 7/35) Installing libffi (3.5.2-r1) ( 8/35) Installing gc (8.2.12-r0) ( 9/35) Installing guile-libs (3.0.9-r2) (10/35) Installing guile (3.0.9-r2) (11/35) Installing libgc++ (8.2.12-r0) (12/35) Installing gc-dev (8.2.12-r0) (13/35) Installing libgmpxx (6.3.0-r4) (14/35) Installing gmp-dev (6.3.0-r4) (15/35) Installing guile-dev (3.0.9-r2) (16/35) Installing libaec (1.1.6-r0) (17/35) Installing libsz (1.1.6-r0) (18/35) Installing libaec-dev (1.1.6-r0) (19/35) Installing zlib-dev (1.3.2-r0) (20/35) Installing hdf5-static (2.2.0-r0) (21/35) Installing hdf5-hl (2.2.0-r0) (22/35) Installing hdf5 (2.2.0-r0) (23/35) Installing hdf5-cpp (2.2.0-r0) (24/35) Installing hdf5-fortran (2.2.0-r0) (25/35) Installing hdf5-hl-cpp (2.2.0-r0) (26/35) Installing hdf5-hl-fortran (2.2.0-r0) (27/35) Installing hdf5-tools (2.2.0-r0) (28/35) Installing hdf5-dev (2.2.0-r0) (29/35) Installing libctl (4.5.1-r1) (30/35) Installing libctl-dev (4.5.1-r1) (31/35) Installing openblas (0.3.30-r2) (32/35) Installing liblapack (0.3.30-r2) (33/35) Installing liblapacke (0.3.30-r2) (34/35) Installing openblas-dev (0.3.30-r2) (35/35) Installing .makedepends-mpb (20260817.030512) Executing busybox-1.38.0-r4.trigger OK: 408.4 MiB in 140 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/edge/mpb-1.12.0.tar.gz: OK >>> mpb: Fetching https://distfiles.alpinelinux.org/distfiles/edge/mpb-1.12.0.tar.gz /var/cache/distfiles/edge/mpb-1.12.0.tar.gz: OK >>> mpb: Unpacking /var/cache/distfiles/edge/mpb-1.12.0.tar.gz... checking whether to enable maintainer-specific portions of Makefiles... no checking for a BSD-compatible install... /usr/bin/install -c checking whether sleep supports fractional seconds... yes checking filesystem timestamp resolution... 2 checking whether build environment is sane... yes checking for a race-free mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... no checking for nawk... no checking for awk... awk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking xargs -n works... yes checking build system type... armv7-alpine-linux-musleabihf checking host system type... armv7-alpine-linux-musleabihf checking how to print strings... printf checking whether make supports the include directive... yes (GNU style) checking for armv7-alpine-linux-musleabihf-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/armv7-alpine-linux-musleabihf/bin/ld checking if the linker (/usr/armv7-alpine-linux-musleabihf/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) gcc3 checking for sqrt in -lm... yes checking how to get verbose linking output from armv7-alpine-linux-musleabihf-gfortran... -v checking for Fortran 77 libraries of armv7-alpine-linux-musleabihf-gfortran... -L/usr/lib/gcc/armv7-alpine-linux-musleabihf/15.2.0 -L/usr/lib/gcc/armv7-alpine-linux-musleabihf/15.2.0/../../../../armv7-alpine-linux-musleabihf/lib -L/usr/lib/gcc/armv7-alpine-linux-musleabihf/15.2.0/../../.. -L/lib -L/usr/lib -lgfortran -lm -lssp_nonshared checking for dummy main to link with Fortran 77 libraries... none checking for Fortran 77 name-mangling scheme... lower case, underscore, no extra underscore checking for fftw_execute in -lfftw3... yes checking for sgemm_ in -lopenblas... yes checking for cheev_ in -lopenblas... yes checking for deflate in -lz... yes checking for H5Pcreate in -lhdf5... yes checking for hdf5.h... yes checking for guile... yes checking for guile-config... guile-config checking if linking to guile works... yes checking for libguile.h... yes checking for guile/gh.h... no checking for scm_make_smob_type... yes checking for scm_new_smob... yes checking for scm_array_get_handle... yes checking for scm_is_array... yes checking for SCM_SMOB_PREDICATE... no checking for SCM_SMOB_DATA... no checking for SCM_NEWSMOB... no checking how to activate readline in Guile... cannot checking for libctl dir... /usr/share/libctl checking for gen-ctl-io... gen-ctl-io checking for ctl_get_vector3 in -lctl... yes checking for ctl.h... yes checking whether libctl version is at least 4.0.0... checking how to run the C preprocessor... cc -E checking for egrep -e... (cached) /bin/grep -E ok checking for libctl_quiet feature... yes checking for vector3_dot in -lctlgeom... yes checking for ctlgeom.h... yes checking for nlopt.h... no checking for nlopt_minimize in -lnlopt... no checking for unistd.h... (cached) yes checking for getopt.h... yes checking for nlopt.h... (cached) no checking for an ANSI C-conforming const... yes checking for inline... inline checking for getopt... yes checking for strncmp... yes checking whether calling BLAS zdotc works... yes checking for bash... sh configure: WARNING: Couldn't find bash or ksh shell on your system. The mpb-split command may not work if your sh doesn't support job control. checking for feenableexcept... no checking whether feenableexcept declaration is usable... no checking that generated files are newer than configure... done configure: creating ./config.status config.status: creating Makefile config.status: creating examples/Makefile config.status: creating tests/Makefile config.status: creating src/Makefile config.status: creating src/util/Makefile config.status: creating src/matrices/Makefile config.status: creating src/matrixio/Makefile config.status: creating src/maxwell/Makefile config.status: creating mpb/Makefile config.status: creating mpb/mpb.scm config.status: creating mpb/mpb-split-preinstall config.status: creating utils/Makefile config.status: creating config.h config.status: creating src/mpbconf.h config.status: executing depfiles commands config.status: executing libtool commands make all-recursive make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' Making all in src make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' cp -f mpbconf.h mpb.h make all-recursive make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making all in util make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make all-am make[5]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' CC sphere-quad.o CC debug_malloc.lo CC mpi_utils.lo CC verbosity.lo mpi_utils.c: In function 'mpi_begin_critical_section': mpi_utils.c:202:22: warning: unused variable 'status' [-Wunused-variable] 202 | MPI_Status status; | ^~~~~~ mpi_utils.c: In function 'mpi_end_critical_section': mpi_utils.c:210:35: warning: unused parameter 'tag' [-Wunused-parameter] 210 | void mpi_end_critical_section(int tag) | ~~~~^~~ CCLD libutil.la CCLD sphere_quad make[5]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making all in matrices make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' CC libmatrices_la-blasglue.lo CC libmatrices_la-eigensolver.lo CC libmatrices_la-eigensolver_davidson.lo CC libmatrices_la-eigensolver_utils.lo CC libmatrices_la-evectmatrix.lo CC libmatrices_la-linmin.lo CC libmatrices_la-matrices.lo CC libmatrices_la-minpack2-linmin.lo CC libmatrices_la-sqmatrix.lo CCLD libmatrices.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making all in matrixio make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' CC libmatrixio_a-evectmatrixio.o CC libmatrixio_a-fieldio.o CC libmatrixio_a-matrixio.o fieldio.c:41:46: warning: argument 8 of type 'const real *' {aka 'const double *'} declared as a pointer [-Warray-parameter=] 41 | const real *kvector, | ~~~~~~~~~~~~^~~~~~~ In file included from fieldio.c:28: matrixio.h:95:52: note: previously declared as an array 'const real[3]' {aka 'const double[3]'} 95 | const real kvector[3], | ~~~~~~~~~~~^~~~~~~~~~ matrixio.c: In function 'matrixio_create_sub': matrixio.c:469:24: warning: statement with no effect [-Wunused-value] 469 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ matrixio.c:472:24: warning: statement with no effect [-Wunused-value] 472 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ In file included from matrixio.c:29: matrixio.c: In function 'matrixio_open_dataset': matrixio.c:516:30: warning: comparison of integer expressions of different signedness: 'hsize_t' {aka 'long long unsigned int'} and 'int' [-Wsign-compare] 516 | CHECK(dims_copy[i] == dims[i], | ^~ ./../util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ matrixio.c: In function 'matrixio_create_dataset': matrixio.c:552:24: warning: statement with no effect [-Wunused-value] 552 | IF_EXCLUSIVE(0,if (id.parallel) MPI_Barrier(mpb_comm)); | ^ matrixio.c:58:32: note: in definition of macro 'IF_EXCLUSIVE' 58 | # define IF_EXCLUSIVE(yes,no) yes | ^~~ matrixio.c: In function 'matrixio_read_real_data': matrixio.c:837:35: warning: comparison of integer expressions of different signedness: 'hsize_t' {aka 'long long unsigned int'} and 'int' [-Wsign-compare] 837 | CHECK(dims_copy[i] == dims[i], | ^~ ./../util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ AR libmatrixio.a make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making all in maxwell make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' CC libmaxwell_la-maxwell.lo CC libmaxwell_la-maxwell_constraints.lo CC libmaxwell_la-maxwell_eps.lo CC libmaxwell_la-maxwell_op.lo CC libmaxwell_la-maxwell_pre.lo maxwell_eps.c:181:12: warning: 'sym_matrix_eq' defined but not used [-Wunused-function] 181 | static int sym_matrix_eq(symmetric_matrix V1, symmetric_matrix V2, double tol) | ^~~~~~~~~~~~~ maxwell_op.c: In function 'maxwell_compute_fft': maxwell_op.c:187:21: warning: variable 'np' set but not used [-Wunused-but-set-variable] 187 | ptrdiff_t np[3]; | ^~ maxwell_op.c:177:12: warning: unused variable 'rarray_out' [-Wunused-variable] 177 | real *rarray_out = (real *) array_out; | ^~~~~~~~~~ maxwell_op.c:175:12: warning: unused variable 'rarray_in' [-Wunused-variable] 175 | real *rarray_in = (real *) array_in; | ^~~~~~~~~ maxwell_op.c: In function 'maxwell_vectorfield_otherhalf': maxwell_op.c:637:50: warning: unused parameter 'd' [-Wunused-parameter] 637 | void maxwell_vectorfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~^ maxwell_op.c:637:69: warning: unused parameter 'field' [-Wunused-parameter] 637 | void maxwell_vectorfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~~~^~~~~ maxwell_op.c:638:41: warning: unused parameter 'phasex' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:638:54: warning: unused parameter 'phasey' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:638:67: warning: unused parameter 'phasez' [-Wunused-parameter] 638 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c: In function 'maxwell_cscalarfield_otherhalf': maxwell_op.c:841:51: warning: unused parameter 'd' [-Wunused-parameter] 841 | void maxwell_cscalarfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~^ maxwell_op.c:841:70: warning: unused parameter 'field' [-Wunused-parameter] 841 | void maxwell_cscalarfield_otherhalf(maxwell_data *d, scalar_complex *field, | ~~~~~~~~~~~~~~~~^~~~~ maxwell_op.c:842:42: warning: unused parameter 'phasex' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:842:55: warning: unused parameter 'phasey' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c:842:68: warning: unused parameter 'phasez' [-Wunused-parameter] 842 | real phasex, real phasey, real phasez) | ~~~~~^~~~~~ maxwell_op.c: In function 'maxwell_scalarfield_otherhalf': maxwell_op.c:1042:50: warning: unused parameter 'd' [-Wunused-parameter] 1042 | void maxwell_scalarfield_otherhalf(maxwell_data *d, real *field) | ~~~~~~~~~~~~~~^ maxwell_op.c:1042:59: warning: unused parameter 'field' [-Wunused-parameter] 1042 | void maxwell_scalarfield_otherhalf(maxwell_data *d, real *field) | ~~~~~~^~~~~ CCLD libmaxwell.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' CCLD libmpb.la make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making all in tests make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' CC malloctest.o CC blastest.o CC eigs_test.o CC maxwell_test.o CC normal_vectors-normal_vectors.o eigs_test.c: In function 'Aop': eigs_test.c:293:51: warning: unused parameter 'data' [-Wunused-parameter] 293 | void Aop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:294:14: warning: unused parameter 'is_current_eigenvector' [-Wunused-parameter] 294 | int is_current_eigenvector, evectmatrix Work) | ~~~~^~~~~~~~~~~~~~~~~~~~~~ eigs_test.c:294:50: warning: unused parameter 'Work' [-Wunused-parameter] 294 | int is_current_eigenvector, evectmatrix Work) | ~~~~~~~~~~~~^~~~ eigs_test.c: In function 'Bop': eigs_test.c:303:51: warning: unused parameter 'data' [-Wunused-parameter] 303 | void Bop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:304:14: warning: unused parameter 'is_current_eigenvector' [-Wunused-parameter] 304 | int is_current_eigenvector, evectmatrix Work) | ~~~~^~~~~~~~~~~~~~~~~~~~~~ eigs_test.c:304:50: warning: unused parameter 'Work' [-Wunused-parameter] 304 | int is_current_eigenvector, evectmatrix Work) | ~~~~~~~~~~~~^~~~ eigs_test.c: In function 'Ainvop': eigs_test.c:313:54: warning: unused parameter 'data' [-Wunused-parameter] 313 | void Ainvop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:314:25: warning: unused parameter 'Y' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ eigs_test.c:314:34: warning: unused parameter 'eigenvals' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~^~~~~~~~~ eigs_test.c:314:54: warning: unused parameter 'YtY' [-Wunused-parameter] 314 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~^~~ eigs_test.c: In function 'Cop_old': eigs_test.c:324:55: warning: unused parameter 'data' [-Wunused-parameter] 324 | void Cop_old(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:325:22: warning: unused parameter 'Y' [-Wunused-parameter] 325 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ eigs_test.c:325:31: warning: unused parameter 'eigenvals' [-Wunused-parameter] 325 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~^~~~~~~~~ eigs_test.c: In function 'Cop': eigs_test.c:349:51: warning: unused parameter 'data' [-Wunused-parameter] 349 | void Cop(evectmatrix Xin, evectmatrix Xout, void *data, | ~~~~~~^~~~ eigs_test.c:350:23: warning: unused parameter 'Y' [-Wunused-parameter] 350 | evectmatrix Y, real *eigenvals, sqmatrix YtY) | ~~~~~~~~~~~~^ CCLD malloctest CCLD blastest CCLD normal_vectors CCLD maxwell_test CCLD eigs_test make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making all in mpb make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' cp -f /usr/share/libctl/base/main.c main.c cp -f /usr/share/libctl/utils/geom.c geom.c gen-ctl-io --header -o ctl-io.h mpb.scm /usr/share/libctl gen-ctl-io --code -o ctl-io.c mpb.scm /usr/share/libctl make all-am make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' CC mpb-transform.o CC mpb-medium.o CC mpb-epsilon_file.o CC mpb-field-smob.o CC mpb-fields.o CC mpb-material_grid.o CC mpb-material_grid_opt.o CC mpb-matrix-smob.o CC mpb-mpb.o CC mpb-main.o CC mpb-geom.o sed "s%\./mpb%"/usr/bin/"mpb%g" \ mpb-split-preinstall > mpb-split CC mpb-ctl-io.o chmod u+x mpb-split In file included from ctl-io.h:7, from main.c:37: main.c: In function 'main_entry': main.c:194:31: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 194 | gh_new_procedure("subplex", (SCM(*)(void))subplex_scm, 7, 0, 0); | ^ main.c:202:44: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 202 | gh_new_procedure("adaptive-integration", (SCM(*)(void))adaptive_integration_scm, 6, 0, 0); | ^ main.c:205:45: warning: cast between incompatible function types from 'struct scm_unused_struct * (*)(struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *, struct scm_unused_struct *)' to 'struct scm_unused_struct * (*)(void)' [-Wcast-function-type] 205 | gh_new_procedure("cadaptive-integration", (SCM(*)(void))cadaptive_integration_scm, 6, 0, 0); | ^ In file included from /usr/include/guile/3.0/libguile/procs.h:25, from /usr/include/guile/3.0/libguile/threads.h:25, from /usr/include/guile/3.0/libguile/async.h:25, from /usr/include/guile/3.0/libguile.h:35, from /usr/include/ctl.h:28, from ctl-io.h:7, from field-smob.h:21, from field-smob.c:27: field-smob.c: In function 'field_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: '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: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:49:29: note: in expansion of macro 'FIELD_P' 49 | #define RSCALAR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == RSCALAR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:47:40: note: in expansion of macro 'RSCALAR_FIELD_P' 47 | return ctl_convert_boolean_to_scm(RSCALAR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ ctl-io.c: In function 'block_equal': ctl-io.c:639:6: warning: suggest braces around empty body in an 'else' statement [-Wempty-body] 639 | else ; | ^ field-smob.c: In function 'cscalar_field_p': 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 ; | ^ my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:50:29: note: in expansion of macro 'FIELD_P' 50 | #define CSCALAR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == CSCALAR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:52:40: note: in expansion of macro 'CSCALAR_FIELD_P' 52 | return ctl_convert_boolean_to_scm(CSCALAR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ ctl-io.c: In function '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': field-smob.c: In function 'cvector_field_p': 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': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ field-smob.h:45:20: note: in expansion of macro 'T_SMOB_P' 45 | #define FIELD_P(X) T_SMOB_P(field_smob, X) | ^~~~~~~~ field-smob.h:51:29: note: in expansion of macro 'FIELD_P' 51 | #define CVECTOR_FIELD_P(X) (FIELD_P(X) && ((FIELD(X))->type == CVECTOR_FIELD_SMOB)) | ^~~~~~~ field-smob.c:57:40: note: in expansion of macro 'CVECTOR_FIELD_P' 57 | return ctl_convert_boolean_to_scm(CVECTOR_FIELD_P(obj)); | ^~~~~~~~~~~~~~~ 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 field-smob.h:22: field-smob.c: In function 'assert_field_smob': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ field-smob.h:47:65: note: in expansion of macro 'SAFE_T_SMOB' 47 | #define SAFE_FIELD(X) (cur_fieldp(X) ? update_curfield_smob() : SAFE_T_SMOB(field_smob, X)) | ^~~~~~~~~~~ field-smob.c:187:22: note: in expansion of macro 'SAFE_FIELD' 187 | field_smob *f = SAFE_FIELD(fo); | ^~~~~~~~~~ In file included from mpb.c:35: mpb.c: In function 'ctl_start_hook': ../src/util/mpiglue.h:42:29: warning: statement with no effect [-Wunused-value] 42 | #define MPI_Init(argc,argv) 0 | ^ mpb.c:99:6: note: in expansion of macro 'MPI_Init' 99 | MPI_Init(argc, argv); | ^~~~~~~~ mpb.c:97:26: warning: unused parameter 'argc' [-Wunused-parameter] 97 | void ctl_start_hook(int *argc, char ***argv) | ~~~~~^~~~ mpb.c:97:40: warning: unused parameter 'argv' [-Wunused-parameter] 97 | void ctl_start_hook(int *argc, char ***argv) | ~~~~~~~~^~~~ mpb.c: In function 'ctl_stop_hook': ../src/util/mpiglue.h:43:24: warning: statement with no effect [-Wunused-value] 43 | #define MPI_Finalize() 0 | ^ mpb.c:143:6: note: in expansion of macro 'MPI_Finalize' 143 | MPI_Finalize(); | ^~~~~~~~~~~~ material_grid_opt.c: In function 'material_grids_min_tetm_gap': material_grid_opt.c:90:43: warning: unused parameter 'func_tol' [-Wunused-parameter] 90 | number func_tol, number eps_tol, | ~~~~~~~^~~~~~~~ material_grid_opt.c:91:44: warning: unused parameter 'maxeval' [-Wunused-parameter] 91 | integer maxeval, number maxtime) | ~~~~~~~~^~~~~~~ material_grid_opt.c:91:60: warning: unused parameter 'maxtime' [-Wunused-parameter] 91 | integer maxeval, number maxtime) | ~~~~~~~^~~~~~~ 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; | ^~~~~~~~ epsilon.c: In function 'get_epsilon_tensor': epsilon.c:552:23: warning: cast increases required alignment of target type [-Wcast-align] 552 | *((real *) (((char *) &mdata->eps_inv[i]) + offset)); | ^ epsilon.c:557:31: warning: cast increases required alignment of target type [-Wcast-align] 557 | epsilon[i] = *((real *) (((char *) &eps) + offset)); | ^ 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; | ^~~~~~~ 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 ctl-io.h:7, from ctl-io.c:7: ctl-io.c: In function 'export_external_functions': geom.c: In function 'overlap_integrand': geom.c:1156:10: warning: unused variable 's' [-Wunused-variable] 1156 | double s[2]; | ^ 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); | ^ 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) | ^~~~~~~~~~~~~ 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); | ^ In file included from medium.c:76: mu.c: In function 'get_mu': 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); | ^ 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; | ^~~~~~~~ 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); | ^ mu.c: In function 'get_mu_tensor': mu.c:552:23: warning: cast increases required alignment of target type [-Wcast-align] 552 | *((real *) (((char *) &mdata->mu_inv[i]) + offset)); | ^ 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); | ^ mu.c:557:26: warning: cast increases required alignment of target type [-Wcast-align] 557 | mu[i] = *((real *) (((char *) &eps) + offset)); | ^ 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: '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)); | ^~~~~~~~~~~~~ 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; | ^~~~~~~~ matrix-smob.c: In function 'sqmatrix_p': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ matrix-smob.h:33:23: note: in expansion of macro 'T_SMOB_P' 33 | #define SQMATRIX_P(X) T_SMOB_P(sqmatrix, X) | ^~~~~~~~ matrix-smob.c:85:40: note: in expansion of macro 'SQMATRIX_P' 85 | return ctl_convert_boolean_to_scm(SQMATRIX_P(obj)); | ^~~~~~~~~~ In file included from fields.c:25: fields.c: In function 'fix_field_phase': ../src/util/mpiglue.h:54:17: warning: comparison between two arrays [-Warray-compare] 54 | CHECK((sb) != (rb), "MPI_Allreduce doesn't work for sendbuf == recvbuf");\ | ^~ ../src/util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ fields.c:465:6: note: in expansion of macro 'mpi_allreduce' 465 | mpi_allreduce(sq_sum2, sq_sum, 2, real, SCALAR_MPI_TYPE, | ^~~~~~~~~~~~~ ../src/util/mpiglue.h:54:17: note: use '&sq_sum2[0] != &sq_sum[0]' to compare the addresses 54 | CHECK((sb) != (rb), "MPI_Allreduce doesn't work for sendbuf == recvbuf");\ | ^~ ../src/util/check.h:37:12: note: in definition of macro 'CHECK' 37 | if (!(condition)) { \ | ^~~~~~~~~ fields.c:465:6: note: in expansion of macro 'mpi_allreduce' 465 | mpi_allreduce(sq_sum2, sq_sum, 2, real, SCALAR_MPI_TYPE, | ^~~~~~~~~~~~~ fields.c: In function 'get_val': fields.c:557:25: warning: unused parameter 'nx' [-Wunused-parameter] 557 | int nx, int ny, int nz, int last_dim_size, | ~~~~^~ fields.c:557:49: warning: unused parameter 'last_dim_size' [-Wunused-parameter] 557 | int nx, int ny, int nz, int last_dim_size, | ~~~~^~~~~~~~~~~~~ In file included from matrix-smob.h:22: matrix-smob.c: In function 'assert_sqmatrix_smob': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ matrix-smob.h:35:26: note: in expansion of macro 'SAFE_T_SMOB' 35 | #define SAFE_SQMATRIX(X) SAFE_T_SMOB(sqmatrix, X) | ^~~~~~~~~~~ matrix-smob.c:186:20: note: in expansion of macro 'SAFE_SQMATRIX' 186 | sqmatrix *m = SAFE_SQMATRIX(mo); | ^~~~~~~~~~~~~ matrix-smob.c: In function 'assert_evectmatrix_smob': my-smob.h:56:44: warning: comparison of integer expressions of different signedness: 'unsigned int' and 'long int' [-Wsign-compare] 56 | && SCM_TYP16 (X) == (scm_tc16_smob_ ## T)) | ^~ my-smob.h:69:28: note: in expansion of macro 'T_SMOB_P' 69 | #define SAFE_T_SMOB(T, X) (T_SMOB_P(T,X) ? T_SMOB(T,X) : NULL) | ^~~~~~~~ matrix-smob.h: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: At top level: fields.c:709:44: warning: argument 1 of type 'scalar_complex[3]' with mismatched bound [-Warray-parameter=] 709 | void get_bloch_field_point_(scalar_complex field[3], vector3 p) | ~~~~~~~~~~~~~~~^~~~~~~~ In file included from fields.c:35: mpb.h:77:45: note: previously declared as 'scalar_complex *' 77 | void get_bloch_field_point_(scalar_complex *field, vector3 p); | ~~~~~~~~~~~~~~~~^~~~~ fields.c: In function 'get_bloch_field_point': fields.c:721:15: warning: unused variable 'F' [-Wunused-variable] 721 | cvector3 F; | ^ material_grid.c: In function 'material_grids_addgradient': material_grid.c:390:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ material_grid.c:390:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ material_grid.c:390:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ material_grid.c:390:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ material_grid.c:390:16: warning: unused variable 'k' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c:390:13: warning: unused variable 'j' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c:390:10: warning: unused variable 'i' [-Wunused-variable] 390 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c: In function 'print_material_grids_deps_du_numeric': material_grid.c:634:14: warning: unused variable 'foo' [-Wunused-variable] 634 | double *foo; | ^~~ In file included from material_grid.c:25: material_grid.c: In function 'synchronize_material_grid': ../src/util/mpiglue.h:58:40: warning: statement with no effect [-Wunused-value] 58 | #define MPI_Bcast(b, n, t, root, comm) 0 | ^ material_grid.c:693:6: note: in expansion of macro 'MPI_Bcast' 693 | MPI_Bcast(grid, n, MPI_DOUBLE, 0, mpb_comm); | ^~~~~~~~~ material_grid.c:691:10: warning: unused variable 'n' [-Wunused-variable] 691 | int n = ((int) g->size.x) * ((int) g->size.y) * ((int) g->size.z); | ^ fields.c: In function 'compute_energy_in_dielectric': material_grid.c:690:14: warning: variable 'grid' set but not used [-Wunused-but-set-variable] 690 | double *grid; | ^~~~ 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) | ~~~~^~~~~~~~~~~~~~~~~~~~ material_grid.c: In function 'match_eps_func': material_grid.c:816:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ material_grid.c:816:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ material_grid.c:816:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ material_grid.c:816:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 816 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ fields.c: In function 'compute_energy_in_object_list': fields.c:1319:6: warning: 'geom_fix_objects0' is deprecated [-Wdeprecated-declarations] 1319 | geom_fix_objects0(objects); | ^~~~~~~~~~~~~~~~~ In file included from fields.c:33: /usr/include/ctlgeom.h:65:13: note: declared here 65 | extern void geom_fix_objects0(GEOMETRIC_OBJECT_LIST geometry) CTLGEOM_DEPRECATED; | ^~~~~~~~~~~~~~~~~ fields.c:1306:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ fields.c:1306:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ fields.c:1306:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ fields.c:1306:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ fields.c:1306:16: warning: unused variable 'k' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1306:13: warning: unused variable 'j' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1306:10: warning: unused variable 'i' [-Wunused-variable] 1306 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c: In function 'compute_field_integral': fields.c:1374:54: warning: variable 'last_dim' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~~ fields.c:1374:48: warning: variable 'rank' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~ fields.c:1374:40: warning: variable 'n_last' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~ fields.c:1374:31: warning: variable 'n_other' set but not used [-Wunused-but-set-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^~~~~~~ fields.c:1374:16: warning: unused variable 'k' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1374:13: warning: unused variable 'j' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ fields.c:1374:10: warning: unused variable 'i' [-Wunused-variable] 1374 | int i, j, k, n1, n2, n3, n_other, n_last, rank, last_dim; | ^ material_grid.c: At top level: material_grid.c:807:15: warning: 'match_eps_func' defined but not used [-Wunused-function] 807 | static double match_eps_func(int n, const double *u, double *grad, void *data) | ^~~~~~~~~~~~~~ CCLD mpb make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making all in examples make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[2]: Nothing to be done for 'all'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making all in utils make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' CC mpb_data-mpb-data.o CCLD mpb-data make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' Making check in src make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make check-recursive make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making check in util make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make check-am make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Nothing to be done for 'check-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making check in matrices make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making check in matrixio make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making check in maxwell make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Nothing to be done for 'check'. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making check in tests make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make check-local make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' ./blastest | sed 's/\-0\.000\([ ,)]\)/ 0.000\1/g' | sed 's/\-0\.000$/ 0.000/g' > blastest.out ./maxwell_test -1 -c 1e-9 -x 256 -E 1e-3 > maxwell_test.out ./maxwell_test -1 -c 1e-9 -x 256 -E 1e-3 -e -k 0.4 -n 1 > maxwell_test_2.out diff ./blastest.complex.out blastest.out ********************************************************** PASSED tests. ********************************************************** make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making check in mpb make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make check-am make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make check-local make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' ./mpb ../examples/check.ctl ************************************************************************** Test case: 1d quarter-wave stack. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 26 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.2224509931919695 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815372063 at #(0.5 0.0 0.0) to 0.6663842825289162 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180318836 at #(0.0 0.0 0.0) to 0.8923678144024799 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889713 at #(0.5 0.0 0.0) to 1.3309933766568194 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284246 at #(0.0 0.0 0.0) to 1.565793736926709 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125125 at #(0.5 0.0 0.0) to 1.991619801730268 at #(0.0 0.0 0.0) Band 7 range: 2.000243026425696 at #(0.0 0.0 0.0) to 2.242480431008526 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435367 at #(0.5 0.0 0.0) to 2.645093785208634 at #(0.0 0.0 0.0) Gap from band 1 (0.2224509931919695) to band 2 (0.44347071815372063), 66.38009279352552% Gap from band 2 (0.6663842825289162) to band 3 (0.6666675180318836), 0.04249429809827777% Gap from band 3 (0.8923678144024799) to band 4 (1.1045580524889713), 21.251689069139154% Gap from band 4 (1.3309933766568194) to band 5 (1.3333608767284246), 0.1777166132166677% Gap from band 5 (1.565793736926709) to band 6 (1.7594893273125125), 11.649870801607584% Gap from band 6 (1.991619801730268) to band 7 (2.000243026425696), 0.43204013096870747% Gap from band 7 (2.242480431008526) to band 8 (2.406311900435367), 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... 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 23 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 75 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.22245099319196948 at #(0.5 0.0 0.0) Band 2 range: 0.44347071815372174 at #(0.5 0.0 0.0) to 0.6663842825289293 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180317151 at #(0.0 0.0 0.0) to 0.8923678144024805 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889693 at #(0.5 0.0 0.0) to 1.330993376656768 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767283984 at #(0.0 0.0 0.0) to 1.565793736926709 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125123 at #(0.5 0.0 0.0) to 1.9916198017302338 at #(0.0 0.0 0.0) Band 7 range: 2.000243026425616 at #(0.0 0.0 0.0) to 2.2424804310085245 at #(0.5 0.0 0.0) Band 8 range: 2.406311900435366 at #(0.5 0.0 0.0) to 2.6450937852075955 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196948) to band 2 (0.44347071815372174), 66.38009279352575% Gap from band 2 (0.6663842825289293) to band 3 (0.6666675180317151), 0.0424942980710321% Gap from band 3 (0.8923678144024805) to band 4 (1.1045580524889693), 21.251689069138912% Gap from band 4 (1.330993376656768) to band 5 (1.3333608767283984), 0.1777166132185563% Gap from band 5 (1.565793736926709) to band 6 (1.7594893273125123), 11.649870801607573% Gap from band 6 (1.9916198017302338) to band 7 (2.000243026425616), 0.4320401309664281% Gap from band 7 (2.2424804310085245) to band 8 (2.406311900435366), 7.0483453656858135% 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 30 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 112 iterations. tmfreqs:, 2, 0.05, 0, 0, 0.05, 0.0231425, 0.454294, 0.548894, 0.95836, 1.02642, 1.45914, 1.50811, 1.94949 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.1, 0, 0, 0.1, 0.0462091, 0.439084, 0.564453, 0.938267, 1.04658, 1.43467, 1.53261, 1.92548 elapsed time for k point: 0 seconds. solve_kpoint (0.15,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.15, 0, 0, 0.15, 0.0691102, 0.420016, 0.584145, 0.91575, 1.06922, 1.41023, 1.55711, 1.9011 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 5, 0.2, 0, 0, 0.2, 0.0917239, 0.399481, 0.605653, 0.892484, 1.09267, 1.38581, 1.58161, 1.87665 elapsed time for k point: 0 seconds. solve_kpoint (0.25,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.25, 0, 0, 0.25, 0.113863, 0.378568, 0.628026, 0.868958, 1.11645, 1.36143, 1.6061, 1.85216 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 7, 0.3, 0, 0, 0.3, 0.135213, 0.357979, 0.650805, 0.845399, 1.14036, 1.33713, 1.63058, 1.82769 elapsed time for k point: 0 seconds. solve_kpoint (0.35,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.35, 0, 0, 0.35, 0.155194, 0.338479, 0.673671, 0.822003, 1.16428, 1.31295, 1.65502, 1.80325 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.4, 0, 0, 0.4, 0.17268, 0.32129, 0.696193, 0.799138, 1.188, 1.28906, 1.67935, 1.77891 elapsed time for k point: 0 seconds. solve_kpoint (0.45,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 10, 0.45, 0, 0, 0.45, 0.185503, 0.308628, 0.717034, 0.778102, 1.21076, 1.26621, 1.70326, 1.755 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 11, 0.5, 0, 0, 0.5, 0.190416, 0.303766, 0.72859, 0.766483, 1.2253, 1.25164, 1.721, 1.73726 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.19041596916807002 at #(0.5 0.0 0.0) Band 2 range: 0.3037661748085895 at #(0.5 0.0 0.0) to 0.46064827521806545 at #(0.0 0.0 0.0) Band 3 range: 0.542427768517352 at #(0.0 0.0 0.0) to 0.7285900510563762 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941228 at #(0.5 0.0 0.0) to 0.9685865863610708 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920388085 at #(0.0 0.0 0.0) to 1.2253024188808166 at #(0.5 0.0 0.0) Band 6 range: 1.2516393338141771 at #(0.5 0.0 0.0) to 1.4833733379474296 at #(0.0 0.0 0.0) Band 7 range: 1.4838659375382455 at #(0.0 0.0 0.0) to 1.7209986559263177 at #(0.5 0.0 0.0) Band 8 range: 1.7372592396295992 at #(0.5 0.0 0.0) to 1.9676376863406118 at #(0.0 0.0 0.0) Gap from band 1 (0.19041596916807002) to band 2 (0.3037661748085895), 45.87385724963508% Gap from band 2 (0.46064827521806545) to band 3 (0.542427768517352), 16.30574148590824% Gap from band 3 (0.7285900510563762) to band 4 (0.7664833049941228), 5.0690829027745234% Gap from band 4 (0.9685865863610708) to band 5 (1.0161706920388085), 4.794954647159704% Gap from band 5 (1.2253024188808166) to band 6 (1.2516393338141771), 2.126567159256379% Gap from band 6 (1.4833733379474296) to band 7 (1.4838659375382455), 0.033202552614176685% Gap from band 7 (1.7209986559263177) to band 8 (1.7372592396295992), 0.9403916188076846% total elapsed time for run: 0 seconds. done. check-freqs: PASSED ************************************************************************** Test case: get-dominant-planewave. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: Geometric object tree has depth 1 and 0 object nodes (vs. 0 actual objects) Initializing epsilon function... 1 k-points: (0.4,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-epsilon... solve_kpoint (0.4,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 1, 0.4, 0, 0, 0.4, 0.4, 0.6, 1.4, 1.6, 2.4, 2.6, 3.4, 3.6 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED ************************************************************************** Test case: Square lattice of dielectric rods in air. ************************************************************************** init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 16 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) (0.5,0.1,0) (0.5,0.2,0) (0.5,0.3,0) (0.5,0.4,0) (0.5,0.5,0) (0.4,0.4,0) (0.3,0.3,0) (0.2,0.2,0) (0.1,0.1,0) (0,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 2.327, harm. mean 1.1441, 14.5508% > 1, 12.5663% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 40 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0897998, 0.56021, 0.767785, 0.782438, 0.912603, 1.00889, 1.00949, 1.12115 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 92 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.178853, 0.553301, 0.732522, 0.786672, 0.890463, 1.01386, 1.02078, 1.11301 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.266124, 0.534865, 0.689376, 0.79205, 0.872926, 1.0209, 1.04285, 1.10753 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.349588, 0.49478, 0.658508, 0.796524, 0.862684, 1.02898, 1.07044, 1.10003 elapsed time for k point: 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: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 24 iterations. tefreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.12694, 0.558854, 0.755651, 0.785047, 0.909884, 0.968813, 1.04814, 1.11332 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 73 iterations. tefreqs:, 16, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.5036058015317004 at #(0.5 0.5 0.0) Band 2 range: 0.44462291351553 at #(0.5 0.0 0.0) to 0.5943440246130545 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317803 at #(0.5 0.5 0.0) to 0.780842812401175 at #(0.0 0.0 0.0) Band 4 range: 0.679388741318616 at #(0.5 0.5 0.0) to 0.8173893720817331 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822717976 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.9243716831951023 at #(0.0 0.0 0.0) Band 6 range: 0.8957817684697066 at #(0.5 0.5 0.0) to 1.0331104139500311 at #(0.5 0.0 0.0) Band 7 range: 0.8957868745561727 at #(0.5 0.5 0.0) to 1.095802149867144 at #(0.5 0.0 0.0) Band 8 range: 1.097416809770465 at #(0.5 0.0 0.0) to 1.1280127657657444 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130545) to band 3 (0.5943566395317803), 0.002122471889912647% Gap from band 4 (0.8173893720817331) to band 5 (0.8304573822717976), 1.5860710536995486% Gap from band 7 (1.095802149867144) to band 8 (1.097416809770465), 0.1472411038784652% 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 20 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 1 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 21 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 0.2859057791271608 at #(0.5 0.5 0.0) Band 2 range: 0.42065733840618613 at #(0.5 0.0 0.0) to 0.5503360755298312 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387363 at #(0.5 0.5 0.0) to 0.5671632878212801 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939929532 at #(0.0 0.0 0.0) to 0.7200918204690933 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634781 at #(0.5 0.0 0.0) to 0.8743593805271199 at #(0.5 0.5 0.0) Band 6 range: 0.8404509697715072 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.8833173725850535 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590376 at #(0.5 0.0 0.0) to 0.9653253809242907 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601422 at #(0.5 0.5 0.0) to 1.0893779022325403 at #(0.0 0.0 0.0) Gap from band 1 (0.2859057791271608) to band 2 (0.42065733840618613), 38.14282289442191% Gap from band 4 (0.7200918204690933) to band 5 (0.7472029910634781), 3.6953951423119333% total elapsed time for run: 1 seconds. done. check-freqs: PASSED **************************************************************************** Test case: square lattice of magneto-electric rods in air. **************************************************************************** init-params: initializing eigensolver data Computing 10 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 10 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.11, height 1e+20, axis (0, 0, 1) Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 10 k-points: (0,0,0) (0.166667,0,0) (0.333333,0,0) (0.5,0,0) (0.5,0.166667,0) (0.5,0.333333,0) (0.5,0.5,0) (0.333333,0.333333,0) (0.166667,0.166667,0) (0,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-15, mean 1.53164, harm. mean 1.04189, 4.39453% > 1, 3.79742% "fill" Outputting check-epsilon... mu: 1-13.9136, mean 1.42353, harm. mean 1.03906, 4.39453% > 1, 3.27973% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8, tm band 9, tm band 10 Solving for bands 2 to 10... iteration 52: trace = 3.868137617178369 (0.936822% change) iteration 105: trace = 2.972477817064325 (0.191217% change) iteration 158: trace = 2.683158908219259 (0.0751137% change) iteration 211: trace = 2.497993756851362 (0.142095% change) iteration 264: trace = 2.425967202288316 (0.0382593% change) iteration 317: trace = 2.419835361207724 (0.0066839% change) iteration 370: trace = 2.410111520998644 (0.00516675% change) iteration 423: trace = 2.403808752755849 (0.00290577% change) iteration 476: trace = 2.399414293771196 (0.00425441% change) iteration 529: trace = 2.396591434408659 (0.000401241% change) iteration 582: trace = 2.395253342949686 (0.000446947% change) iteration 635: trace = 2.394347171765259 (0.000218126% change) iteration 688: trace = 2.393789183362123 (4.0207e-05% change) iteration 741: trace = 2.393374539655998 (0.000332704% change) iteration 794: trace = 2.393246890630727 (6.01663e-05% change) iteration 847: trace = 2.39315165618939 (4.35955e-05% change) iteration 900: trace = 2.393105761324785 (1.63733e-05% change) iteration 953: trace = 2.393080260526363 (1.95179e-05% change) iteration 1006: trace = 2.393059604749188 (2.88765e-06% change) iteration 1059: trace = 2.39305181324865 (2.70413e-06% change) iteration 1112: trace = 2.393046868992243 (1.04387e-06% change) iteration 1165: trace = 2.393044045743021 (2.06725e-06% change) iteration 1218: trace = 2.393041970921225 (3.67217e-07% change) iteration 1271: trace = 2.393041020185248 (3.70188e-07% change) Finished solving for bands 2 to 10 after 1321 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: 13 seconds. solve_kpoint (0.166667,0,0): Solving for bands 1 to 10... iteration 48: trace = 2.414184526404526 (0.000575784% change) iteration 96: trace = 2.412994267192626 (0.000578245% change) iteration 144: trace = 2.412715895303894 (3.67167e-05% change) iteration 192: trace = 2.412685124163812 (2.11514e-06% change) iteration 240: trace = 2.412666679069301 (4.67232e-06% change) iteration 288: trace = 2.412653297431291 (6.49254e-06% change) iteration 336: trace = 2.412645991157754 (2.86308e-06% change) iteration 384: trace = 2.41264126025904 (2.05072e-06% change) iteration 432: trace = 2.412637201383285 (5.58629e-06% change) iteration 480: trace = 2.412634970422218 (4.32163e-06% change) iteration 527: trace = 2.412633575535966 (1.64262e-06% change) iteration 575: trace = 2.412632252315996 (2.7088e-06% change) Finished solving for bands 1 to 10 after 611 iterations. tmfreqs:, 2, 0.166667, 0, 0, 0.166667, 0.123306, 0.278292, 0.357366, 0.369461, 0.503797, 0.506642, 0.538217, 0.63557, 0.645595, 0.659432 elapsed time for k point: 6 seconds. solve_kpoint (0.333333,0,0): Solving for bands 1 to 10... iteration 48: trace = 2.456034550197468 (0.0102432% change) iteration 96: trace = 2.453851424260958 (0.000825481% change) iteration 144: trace = 2.452780731015861 (0.000428359% change) iteration 192: trace = 2.452350456171704 (0.000150077% change) iteration 240: trace = 2.452171790322664 (0.00014023% change) iteration 288: trace = 2.452006828298047 (6.03361e-05% change) iteration 336: trace = 2.45191837002012 (7.0603e-05% change) iteration 384: trace = 2.451881595234551 (4.19004e-05% change) iteration 432: trace = 2.451835164978263 (5.35908e-05% change) iteration 480: trace = 2.451817799605235 (8.2201e-06% change) iteration 528: trace = 2.451809190685433 (9.29667e-06% change) iteration 576: trace = 2.451799965630952 (8.20044e-06% change) iteration 624: trace = 2.451796046246034 (1.14669e-06% change) iteration 672: trace = 2.451793938897712 (5.89141e-07% change) iteration 720: trace = 2.451791837272376 (1.23984e-06% 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: 8 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 48: trace = 2.456265876478425 (0.00193567% change) iteration 96: trace = 2.451372920992545 (0.000445409% change) iteration 144: trace = 2.449896738248545 (0.000249882% change) iteration 192: trace = 2.449590036924417 (0.000550335% change) iteration 240: trace = 2.449404813159036 (2.81553e-05% change) iteration 288: trace = 2.449361115478466 (8.87353e-06% change) iteration 336: trace = 2.449333320758398 (9.03304e-06% change) iteration 384: trace = 2.449312692500676 (8.94546e-06% change) iteration 432: trace = 2.449305918129663 (4.01059e-06% change) iteration 480: trace = 2.44930075438242 (1.409e-06% change) iteration 528: trace = 2.4492970867084 (9.55146e-07% change) iteration 576: trace = 2.449295689106415 (1.18174e-06% change) iteration 624: trace = 2.449294528075356 (1.12208e-06% change) iteration 672: trace = 2.449293632820002 (3.18603e-07% change) Finished solving for bands 1 to 10 after 698 iterations. tmfreqs:, 4, 0.5, 0, 0, 0.5, 0.208799, 0.348978, 0.365278, 0.443856, 0.477902, 0.506845, 0.509076, 0.617527, 0.63971, 0.64689 elapsed time for k point: 8 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 48: trace = 2.490417388650762 (0.00448041% change) iteration 96: trace = 2.487595164517451 (0.00125335% change) iteration 144: trace = 2.486407887167775 (0.000527438% change) iteration 192: trace = 2.486073186104047 (9.97102e-05% change) iteration 240: trace = 2.48597271122294 (5.83817e-05% change) iteration 288: trace = 2.485910973470226 (1.49949e-05% change) iteration 336: trace = 2.485885540282671 (9.27831e-06% change) iteration 384: trace = 2.485876714102656 (3.46033e-06% change) iteration 432: trace = 2.485870261174549 (4.00731e-06% change) iteration 480: trace = 2.485867603458758 (1.2376e-06% change) iteration 528: trace = 2.485866429863083 (9.45697e-07% change) iteration 576: trace = 2.485865738986073 (4.47718e-07% change) Finished solving for bands 1 to 10 after 599 iterations. tmfreqs:, 5, 0.5, 0.166667, 0, 0.527046, 0.210673, 0.351103, 0.364915, 0.453355, 0.500502, 0.507018, 0.510125, 0.616821, 0.642478, 0.646894 elapsed time for k point: 6 seconds. solve_kpoint (0.5,0.333333,0): Solving for bands 1 to 10... iteration 48: trace = 2.586476317732167 (0.0121426% change) iteration 96: trace = 2.580772825303203 (0.00369584% change) iteration 144: trace = 2.579385450795563 (0.000442412% change) iteration 192: trace = 2.579022356685543 (8.91023e-05% change) iteration 240: trace = 2.578925532315559 (1.69085e-05% change) iteration 288: trace = 2.578894610789102 (8.09284e-06% change) iteration 336: trace = 2.578885381539409 (2.2185e-06% change) iteration 384: trace = 2.578882602836654 (5.58836e-07% change) iteration 432: trace = 2.578881945522413 (1.62912e-07% change) Finished solving for bands 1 to 10 after 443 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: 5 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 48: trace = 2.66252323513272 (0.00852188% change) iteration 96: trace = 2.655848803127812 (0.00189447% change) iteration 144: trace = 2.653986531880674 (0.000108027% change) iteration 192: trace = 2.653877496837711 (3.75049e-06% change) iteration 240: trace = 2.653864153448109 (1.22579e-05% change) iteration 288: trace = 2.653861490717005 (1.16794e-07% change) Finished solving for bands 1 to 10 after 322 iterations. tmfreqs:, 7, 0.5, 0.5, 0, 0.707107, 0.215649, 0.353602, 0.365269, 0.480748, 0.507335, 0.512534, 0.60792, 0.619784, 0.648908, 0.650323 elapsed time for k point: 3 seconds. solve_kpoint (0.333333,0.333333,0): Solving for bands 1 to 10... iteration 48: trace = 2.535413582514649 (0.00155529% change) iteration 96: trace = 2.532853938397925 (0.000980918% change) iteration 144: trace = 2.53235471719991 (0.000175737% change) iteration 192: trace = 2.532263259629684 (4.72903e-05% change) iteration 240: trace = 2.532233595635236 (4.84193e-06% change) iteration 288: trace = 2.532228923074153 (2.59542e-06% change) iteration 336: trace = 2.532227303472146 (3.87839e-07% change) Finished solving for bands 1 to 10 after 366 iterations. tmfreqs:, 8, 0.333333, 0.333333, 0, 0.471405, 0.210879, 0.35463, 0.361245, 0.439486, 0.507022, 0.508252, 0.543815, 0.620599, 0.646589, 0.651154 elapsed time for k point: 4 seconds. solve_kpoint (0.166667,0.166667,0): Solving for bands 1 to 10... iteration 48: trace = 2.432181525884754 (0.00476143% change) iteration 96: trace = 2.429802528238952 (0.000119114% change) iteration 144: trace = 2.429271861321062 (5.70808e-05% change) iteration 192: trace = 2.429207229922283 (6.48225e-05% change) iteration 240: trace = 2.429178044396695 (9.20272e-06% change) iteration 288: trace = 2.429167985535504 (2.18866e-06% change) iteration 336: trace = 2.4291634011926 (1.76111e-06% change) iteration 384: trace = 2.429161531667111 (9.35265e-07% change) iteration 432: trace = 2.42916062751215 (7.51235e-07% change) Finished solving for bands 1 to 10 after 443 iterations. tmfreqs:, 9, 0.166667, 0.166667, 0, 0.235702, 0.162353, 0.295875, 0.356214, 0.372161, 0.504258, 0.506735, 0.537355, 0.633231, 0.645916, 0.65717 elapsed time for k point: 5 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 10... iteration 52: trace = 2.394064300809338 (0.000573488% change) iteration 105: trace = 2.393108706226776 (0.000134894% change) iteration 158: trace = 2.393051075441579 (1.17485e-05% change) iteration 211: trace = 2.393042295941486 (4.16439e-06% change) iteration 264: trace = 2.393040760878505 (6.47705e-07% change) iteration 317: trace = 2.393039908451461 (2.10833e-07% change) Finished solving for bands 2 to 10 after 322 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: 3 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.21564853036006118 at #(0.5 0.5 0.0) Band 2 range: 0.2658849853978133 at #(0.0 0.0 0.0) to 0.3546302421373515 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.35621423922984513 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.36527833647567326 at #(0.5 0.0 0.0) Band 4 range: 0.36899014126815505 at #(0.0 0.0 0.0) to 0.48074847018773853 at #(0.5 0.5 0.0) Band 5 range: 0.4779015052620862 at #(0.5 0.0 0.0) to 0.5073352900225312 at #(0.5 0.5 0.0) Band 6 range: 0.5065518598738863 at #(0.0 0.0 0.0) to 0.5125343699024358 at #(0.5 0.5 0.0) Band 7 range: 0.5090758756310857 at #(0.5 0.0 0.0) to 0.6079200873132119 at #(0.5 0.5 0.0) Band 8 range: 0.6150518817047699 at #(0.5 0.33333333333333337 0.0) to 0.6356808151254059 at #(0.0 0.0 0.0) Band 9 range: 0.6397097746925404 at #(0.5 0.0 0.0) to 0.6489078660588834 at #(0.5 0.5 0.0) Band 10 range: 0.6468903592807206 at #(0.5 0.0 0.0) to 0.6600169558740372 at #(0.0 0.0 0.0) Gap from band 1 (0.21564853036006118) to band 2 (0.2658849853978133), 20.865195627633984% Gap from band 2 (0.3546302421373515) to band 3 (0.35621423922984513), 0.4456662839801641% Gap from band 3 (0.36527833647567326) to band 4 (0.36899014126815505), 1.0110211468935653% Gap from band 7 (0.6079200873132119) to band 8 (0.6150518817047699), 1.166305454618824% Gap from band 8 (0.6356808151254059) to band 9 (0.6397097746925404), 0.6318001088136722% total elapsed time for run: 1 minute, 1 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 3x3 triangular lattice of rods in air, dipole defect states. ************************************************************************** init-params: initializing eigensolver data Computing 2 bands with 1.000000e-09 tolerance. Target frequency is 0.35 Working in 2 dimensions. Grid size is 80 x 80 x 1. Solving for 2 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (2.59808, 1.5, 0) (2.59808, -1.5, 0) (0, 0, 1) Cell volume = 7.79423 Reciprocal lattice vectors (/ 2 pi): (0.19245, 0.333333, -0) (0.19245, -0.333333, 0) (-0, 0, 1) Geometric objects: cylinder, center = (1,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (1,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (1,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (-1,-1,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 cylinder, center = (0,0,0) radius 0.33, height 1e+20, axis (0, 0, 1) epsilon = 12, mu = 1 Geometric object tree has depth 4 and 11 object nodes (vs. 10 actual objects) Initializing epsilon function... Allocating fields... 1 k-points: (0,0.5,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 2.90162, harm. mean 1.21599, 20.9844% > 1, 17.2875% "fill" Outputting check-epsilon... solve_kpoint (0,0.5,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2 Solving for bands 1 to 2... iteration 41: trace = 0.008389766511386676 (1.02366% change) iteration 82: trace = 0.007547767410812015 (0.645698% change) iteration 123: trace = 0.00334356806316833 (1.26938% change) iteration 164: trace = 0.001177464084446848 (2.06708% change) iteration 205: trace = 0.000218367081506353 (2.06801% change) iteration 246: trace = 0.000148763834206946 (0.0785726% change) iteration 287: trace = 0.0001480771139392515 (0.000460718% change) iteration 328: trace = 0.0001480693153325819 (1.16343e-05% change) Finished solving for bands 1 to 2 after 344 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: 0 seconds. epsilon: 1-11.56, mean 3.72661, harm. mean 1.46352, 45.5811% > 1, 25.8202% "fill" Outputting check-epsilon... solve_kpoint (0,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6, band 7, band 8, band 9, band 10 Solving for bands 1 to 10... iteration 29: trace = 2.41792919698237 (0.000153486% change) Finished solving for bands 1 to 10 after 48 iterations. freqs:, 1, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664078 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... iteration 30: trace = 2.406716463303287 (2.3446e-06% change) Finished solving for bands 1 to 10 after 38 iterations. freqs:, 2, 0, 0.5625, 0.4375, 0.71807, 0.368359, 0.377487, 0.384992, 0.387438, 0.471895, 0.506546, 0.523725, 0.531091, 0.610293, 0.649714 elapsed time for k point: 0 seconds. solve_kpoint (0,0.625,0.375): Solving for bands 1 to 10... 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 30: trace = 2.408973129092026 (1.24457e-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: 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... iteration 35: trace = 2.454760603771565 (1.93754e-07% change) Finished solving for bands 3 to 10 after 39 iterations. freqs:, 7, 0, 0, 0, 0, 0, 0, 0.518283, 0.521124, 0.521132, 0.543942, 0.543952, 0.546505, 0.61287, 0.61397 elapsed time for k point: 1 seconds. solve_kpoint (0,0.25,0.25): Solving for bands 1 to 10... iteration 30: trace = 2.428313453555689 (0.00154382% change) Finished solving for bands 1 to 10 after 57 iterations. freqs:, 8, 0, 0.25, 0.25, 0.353553, 0.207258, 0.207841, 0.473224, 0.475268, 0.506873, 0.526874, 0.530366, 0.532023, 0.604689, 0.653955 elapsed time for k point: 1 seconds. solve_kpoint (0,0.5,0.5): Solving for bands 1 to 10... iteration 30: trace = 2.418447619363049 (0.00429303% change) iteration 60: trace = 2.417940442007938 (3.94055e-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: 1 seconds. solve_kpoint (0.125,0.625,0.5): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 27 iterations. freqs:, 10, 0.125, 0.625, 0.5, 0.728869, 0.372309, 0.377154, 0.385968, 0.392562, 0.463569, 0.502026, 0.505399, 0.549256, 0.621502, 0.639203 elapsed time for k point: 1 seconds. solve_kpoint (0.25,0.75,0.5): Solving for bands 1 to 10... iteration 30: trace = 2.422696139196208 (4.74782e-05% change) Finished solving for bands 1 to 10 after 45 iterations. freqs:, 11, 0.25, 0.75, 0.5, 0.790569, 0.373709, 0.386404, 0.386499, 0.410208, 0.435229, 0.490809, 0.492518, 0.566583, 0.627971, 0.654078 elapsed time for k point: 0 seconds. solve_kpoint (0.3125,0.75,0.4375): Solving for bands 1 to 10... iteration 30: trace = 2.419551120468934 (1.7097e-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: 1 seconds. solve_kpoint (0.375,0.75,0.375): Solving for bands 1 to 10... Finished solving for bands 1 to 10 after 25 iterations. freqs:, 13, 0.375, 0.75, 0.375, 0.75, 0.359122, 0.380258, 0.391276, 0.402681, 0.438005, 0.49516, 0.529122, 0.541679, 0.637583, 0.645624 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.37370938045583374 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.3864041214981436 at #(0.25 0.75 0.5) Band 3 range: 0.382520138314696 at #(0.0 0.5 0.5) to 0.5182834488056677 at #(0.0 0.0 0.0) Band 4 range: 0.3836003495641482 at #(0.0 0.5 0.5) to 0.5211243460580531 at #(0.0 0.0 0.0) Band 5 range: 0.43522923853967044 at #(0.25 0.75 0.5) to 0.5211324741377803 at #(0.0 0.0 0.0) Band 6 range: 0.4908086394112833 at #(0.25 0.75 0.5) to 0.5439419096015915 at #(0.0 0.0 0.0) Band 7 range: 0.4925183484876647 at #(0.25 0.75 0.5) to 0.5439517867817074 at #(0.0 0.0 0.0) Band 8 range: 0.523821722483818 at #(0.0 0.5 0.5) to 0.5665833313384172 at #(0.25 0.75 0.5) Band 9 range: 0.5951030360813966 at #(0.0 0.5 0.5) to 0.6375830839471329 at #(0.375 0.75 0.375) Band 10 range: 0.6139704112371199 at #(0.0 0.0 0.0) to 0.664085027225008 at #(0.0 0.5 0.5) Gap from band 8 (0.5665833313384172) to band 9 (0.5951030360813966), 4.91005241050106% total elapsed time for run: 9 seconds. done. check-freqs: PASSED ************************************************************************** Test case: simple cubic lattice with anisotropic dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... Allocating fields... 4 k-points: (0,0,0) (0.5,0,0) (0.5,0.5,0) (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... solve_kpoint (0,0,0): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 3 to 3... Finished solving for bands 3 to 3 after 41 iterations. freqs:, 1, 0, 0, 0, 0, 0, 0, 0.546635 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 30 iterations. freqs:, 2, 0.5, 0, 0, 0.5, 0.259951, 0.259951, 0.444658 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 40 iterations. freqs:, 3, 0.5, 0.5, 0, 0.707107, 0.300692, 0.345674, 0.497693 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0.5): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 36 iterations. freqs:, 4, 0.5, 0.5, 0.5, 0.866025, 0.362782, 0.362782, 0.502237 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.3627824325770957 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.36278243263472004 at #(0.5 0.5 0.5) Band 3 range: 0.4446580179619858 at #(0.5 0.0 0.0) to 0.5466349523889164 at #(0.0 0.0 0.0) Gap from band 2 (0.36278243263472004) to band 3 (0.4446580179619858), 20.280278320651124% total elapsed time for run: 0 seconds. done. check-freqs: PASSED ******************************************************************************* Test case: group velocity in simple cubic lattice with anisotropic dielectric. ******************************************************************************* init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... 1 k-points: (0.12,0.34,0.41) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... solve_kpoint (0.12,0.34,0.41): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 49 iterations. freqs:, 1, 0.12, 0.34, 0.41, 0.545985, 0.291848, 0.315613, 0.491642 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED ************************************************************************** Test case: symmetry transformed overlaps & inversion/mirror eigenvalues. ************************************************************************** init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Allocating fields... 1 k-points: (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... solve_kpoint (0.5,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6 Solving for bands 1 to 6... Finished solving for bands 1 to 6 after 22 iterations. freqs:, 1, 0.5, 0.5, 0.5, 0.866025, 0.529861, 0.529881, 0.529888, 0.638532, 0.638544, 0.638573 elapsed time for k point: 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... 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 23 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552074, 0.713315, 0.713342, 0.772991, 0.773108 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... 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 60: trace = 2.328673243403518 (2.34512e-05% change) Finished solving for bands 2 to 6 after 86 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.785252 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: 8-11889/10, mean = 90.60397727272726, median = 19.208333333333332 mean flops per iteration = 4872875.703203878 mean time per iteration = 0.009782833635388774 s Relative error ranged from 0.0 to 1.9730381450810058e-4, with a mean of 3.714026875936464e-6 Absolute error ranged to 1.9322282052736117e-4, with a mean of 2.719876919961391e-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 26 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.22245099319196945 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537222 at #(0.5 0.0 0.0) to 0.6663842825289301 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180316926 at #(0.0 0.0 0.0) to 0.892367814402482 at #(0.5 0.0 0.0) Band 4 range: 1.104558052488971 at #(0.5 0.0 0.0) to 1.330993376656784 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284166 at #(0.0 0.0 0.0) to 1.5657937369267125 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125147 at #(0.5 0.0 0.0) to 1.9916198017302267 at #(0.0 0.0 0.0) Band 7 range: 2.000243026425703 at #(0.0 0.0 0.0) to 2.2424804310085267 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353677 at #(0.5 0.0 0.0) to 2.645093785209982 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196945) to band 2 (0.4434707181537222), 66.38009279352585% Gap from band 2 (0.6663842825289301) to band 3 (0.6666675180316926), 0.042494298067534846% Gap from band 3 (0.892367814402482) to band 4 (1.104558052488971), 21.251689069138898% Gap from band 4 (1.330993376656784) to band 5 (1.3333608767284166), 0.1777166132187207% Gap from band 5 (1.5657937369267125) to band 6 (1.7594893273125147), 11.649870801607486% Gap from band 6 (1.9916198017302267) to band 7 (2.000243026425703), 0.4320401309711364% Gap from band 7 (2.2424804310085267) to band 8 (2.4063119004353677), 7.048345365685787% total elapsed time for run: 0 seconds. done. check-freqs: PASSED init-params: initializing eigensolver data Computing 8 bands with 1.000000e-13 tolerance. Working in 1 dimensions. Grid size is 32 x 1 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 1e+20, height 0.25, axis (1, 0, 0) epsilon = 9, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 6 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) Solving for band polarization: te. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-9, mean 3, harm. mean 1.32353, 28.125% > 1, 25% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0,0,0): tefreqs:, k index, k1, k2, k3, kmag/2pi, te band 1, te band 2, te band 3, te band 4, te band 5, te band 6, te band 7, te band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 31 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.666384, 0.666668, 1.33099, 1.33336, 1.99162, 2.00024, 2.64509 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 74 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0574931, 0.608788, 0.724374, 1.2736, 1.39098, 1.93585, 2.05634, 2.59377 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.113352, 0.552761, 0.780756, 1.21673, 1.44856, 1.87756, 2.11569, 2.53392 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.164802, 0.501202, 0.832987, 1.16418, 1.5025, 1.82314, 2.17225, 2.4769 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 11 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.205537, 0.460405, 0.874781, 1.1222, 1.54664, 1.77873, 2.22033, 2.42855 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tefreqs:, 6, 0.5, 0, 0, 0.5, 0.222451, 0.443471, 0.892368, 1.10456, 1.56579, 1.75949, 2.24248, 2.40631 elapsed time for k point: 0 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.22245099319196981 at #(0.5 0.0 0.0) Band 2 range: 0.4434707181537235 at #(0.5 0.0 0.0) to 0.6663842825289241 at #(0.0 0.0 0.0) Band 3 range: 0.6666675180318669 at #(0.0 0.0 0.0) to 0.8923678144024798 at #(0.5 0.0 0.0) Band 4 range: 1.1045580524889713 at #(0.5 0.0 0.0) to 1.3309933766567517 at #(0.0 0.0 0.0) Band 5 range: 1.3333608767284069 at #(0.0 0.0 0.0) to 1.5657937369267094 at #(0.5 0.0 0.0) Band 6 range: 1.7594893273125112 at #(0.5 0.0 0.0) to 1.9916198017302549 at #(0.0 0.0 0.0) Band 7 range: 2.000243026425716 at #(0.0 0.0 0.0) to 2.242480431008524 at #(0.5 0.0 0.0) Band 8 range: 2.4063119004353646 at #(0.5 0.0 0.0) to 2.645093785208315 at #(0.0 0.0 0.0) Gap from band 1 (0.22245099319196981) to band 2 (0.4434707181537235), 66.38009279352598% Gap from band 2 (0.6663842825289241) to band 3 (0.6666675180318669), 0.042494298094580225% Gap from band 3 (0.8923678144024798) to band 4 (1.1045580524889713), 21.251689069139164% Gap from band 4 (1.3309933766567517) to band 5 (1.3333608767284069), 0.17771661322042365% Gap from band 5 (1.5657937369267094) to band 6 (1.7594893273125112), 11.64987080160748% Gap from band 6 (1.9916198017302549) to band 7 (2.000243026425716), 0.43204013097036437% Gap from band 7 (2.242480431008524) to band 8 (2.4063119004353646), 7.048345365685778% 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 21 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 109 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 0.1904159691680699 at #(0.5 0.0 0.0) Band 2 range: 0.30376617480859036 at #(0.5 0.0 0.0) to 0.4606482752180835 at #(0.0 0.0 0.0) Band 3 range: 0.5424277685175646 at #(0.0 0.0 0.0) to 0.7285900510563754 at #(0.5 0.0 0.0) Band 4 range: 0.7664833049941238 at #(0.5 0.0 0.0) to 0.9685865863610575 at #(0.0 0.0 0.0) Band 5 range: 1.0161706920388662 at #(0.0 0.0 0.0) to 1.2253024188808168 at #(0.5 0.0 0.0) Band 6 range: 1.2516393338141774 at #(0.5 0.0 0.0) to 1.4833733379475946 at #(0.0 0.0 0.0) Band 7 range: 1.4838659375384973 at #(0.0 0.0 0.0) to 1.7209986559263166 at #(0.5 0.0 0.0) Band 8 range: 1.737259239629599 at #(0.5 0.0 0.0) to 1.967637686340473 at #(0.0 0.0 0.0) Gap from band 1 (0.1904159691680699) to band 2 (0.30376617480859036), 45.873857249635414% Gap from band 2 (0.4606482752180835) to band 3 (0.5424277685175646), 16.305741485943287% Gap from band 3 (0.7285900510563754) to band 4 (0.7664833049941238), 5.069082902774761% Gap from band 4 (0.9685865863610575) to band 5 (1.0161706920388662), 4.794954647166747% Gap from band 5 (1.2253024188808168) to band 6 (1.2516393338141774), 2.1265671592563784% Gap from band 6 (1.4833733379475946) to band 7 (1.4838659375384973), 0.03320255262002389% Gap from band 7 (1.7209986559263166) to band 8 (1.737259239629599), 0.9403916188077365% 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 10 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 36 iterations. tefreqs:, 1, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 19 iterations. tefreqs:, 2, 0.1, 0, 0, 0.1, 0.0897998, 0.56021, 0.767785, 0.782438, 0.912603, 1.00889, 1.00949, 1.12115 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... iteration 59: trace = 5.671278221562988 (0.000119411% change) Finished solving for bands 1 to 8 after 92 iterations. tefreqs:, 3, 0.2, 0, 0, 0.2, 0.178853, 0.553301, 0.732522, 0.786672, 0.890463, 1.01386, 1.02078, 1.11301 elapsed time for k point: 1 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 4, 0.3, 0, 0, 0.3, 0.266124, 0.534865, 0.689376, 0.79205, 0.872926, 1.0209, 1.04285, 1.10753 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 5, 0.4, 0, 0, 0.4, 0.349588, 0.49478, 0.658508, 0.796524, 0.862684, 1.02898, 1.07044, 1.10003 elapsed time for k point: 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: 1 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tefreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.474671, 0.549917, 0.608032, 0.745035, 0.848355, 0.895854, 0.945891, 1.12708 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 15 iterations. tefreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.373254, 0.543225, 0.646251, 0.817389, 0.830457, 0.896516, 1.0176, 1.12198 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 20 iterations. tefreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.252369, 0.551073, 0.700804, 0.797552, 0.899586, 0.90339, 1.08791, 1.10099 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 24 iterations. tefreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.12694, 0.558854, 0.755651, 0.785047, 0.909884, 0.968813, 1.04814, 1.11332 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... iteration 67: trace = 5.628864282292971 (5.30349e-07% change) Finished solving for bands 2 to 8 after 73 iterations. tefreqs:, 16, 0, 0, 0, 0, 0, 0.561945, 0.780843, 0.780846, 0.924372, 1.00804, 1.00804, 1.09859 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.5036058015317008 at #(0.5 0.5 0.0) Band 2 range: 0.44462291351553046 at #(0.5 0.0 0.0) to 0.5943440246130554 at #(0.5 0.5 0.0) Band 3 range: 0.5943566395317804 at #(0.5 0.5 0.0) to 0.7808428124011785 at #(0.0 0.0 0.0) Band 4 range: 0.6793887413186159 at #(0.5 0.5 0.0) to 0.8173893720817336 at #(0.30000000000000004 0.30000000000000004 0.0) Band 5 range: 0.8304573822717969 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.9243716831951049 at #(0.0 0.0 0.0) Band 6 range: 0.8957817684697055 at #(0.5 0.5 0.0) to 1.0331104139500265 at #(0.5 0.0 0.0) Band 7 range: 0.895786874556172 at #(0.5 0.5 0.0) to 1.0958021498674206 at #(0.5 0.0 0.0) Band 8 range: 1.097416809770528 at #(0.5 0.0 0.0) to 1.1280127657657317 at #(0.5 0.5 0.0) Gap from band 2 (0.5943440246130554) to band 3 (0.5943566395317804), 0.002122471889781888% Gap from band 4 (0.8173893720817336) to band 5 (0.8304573822717969), 1.586071053699414% Gap from band 7 (1.0958021498674206) to band 8 (1.097416809770528), 0.14724110385894332% total elapsed time for run: 4 seconds. done. check-freqs: PASSED init-params: initializing eigensolver data Computing 8 bands with 1.000000e-09 tolerance. Working in 2 dimensions. Grid size is 32 x 32 x 1. Solving for 8 bands at a time. Creating Maxwell data... Mesh size is 3. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: cylinder, center = (0,0,0) radius 0.2, height 1e+20, axis (0, 0, 1) epsilon = 11.56, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 16 k-points: (0,0,0) (0.1,0,0) (0.2,0,0) (0.3,0,0) (0.4,0,0) (0.5,0,0) (0.5,0.1,0) (0.5,0.2,0) (0.5,0.3,0) (0.5,0.4,0) (0.5,0.5,0) (0.4,0.4,0) (0.3,0.3,0) (0.2,0.2,0) (0.1,0.1,0) (0,0,0) Solving for band polarization: tm. Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 2.327, harm. mean 1.1441, 14.5508% > 1, 12.5663% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 0% "fill" Outputting check-mu... solve_kpoint (0,0,0): tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 26 iterations. tmfreqs:, 1, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 23 iterations. tmfreqs:, 2, 0.1, 0, 0, 0.1, 0.0651416, 0.525004, 0.561885, 0.586307, 0.823536, 0.867346, 0.954632, 1.05688 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 3, 0.2, 0, 0, 0.2, 0.127665, 0.49365, 0.563323, 0.617312, 0.822737, 0.86353, 0.924306, 1.03882 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 4, 0.3, 0, 0, 0.3, 0.184047, 0.461592, 0.565122, 0.651397, 0.810839, 0.858984, 0.892949, 1.03589 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 5, 0.4, 0, 0, 0.4, 0.227778, 0.433361, 0.566596, 0.689045, 0.778792, 0.855425, 0.879398, 1.03874 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 6, 0.5, 0, 0, 0.5, 0.245809, 0.420657, 0.567163, 0.720092, 0.747203, 0.85409, 0.877012, 1.0408 elapsed time for k point: 1 seconds. solve_kpoint (0.5,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 8 iterations. tmfreqs:, 7, 0.5, 0.1, 0, 0.509902, 0.249299, 0.427308, 0.560221, 0.718025, 0.756122, 0.855013, 0.877106, 1.02917 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 8, 0.5, 0.2, 0, 0.538516, 0.258693, 0.445541, 0.543385, 0.711698, 0.77935, 0.858136, 0.877357, 1.00092 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 9, 0.5, 0.3, 0, 0.583095, 0.270963, 0.470322, 0.524053, 0.701396, 0.810963, 0.864394, 0.877683, 0.965108 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 10, 0.5, 0.4, 0, 0.640312, 0.281614, 0.493207, 0.508823, 0.689961, 0.846785, 0.874595, 0.878068, 0.926581 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 12 iterations. tmfreqs:, 11, 0.5, 0.5, 0, 0.707107, 0.285906, 0.502981, 0.502983, 0.684476, 0.874359, 0.883317, 0.883317, 0.892993 elapsed time for k point: 0 seconds. solve_kpoint (0.4,0.4,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 13 iterations. tmfreqs:, 12, 0.4, 0.4, 0, 0.565685, 0.276089, 0.491352, 0.508683, 0.69258, 0.839723, 0.856431, 0.907219, 0.907347 elapsed time for k point: 0 seconds. solve_kpoint (0.3,0.3,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 13, 0.3, 0.3, 0, 0.424264, 0.240239, 0.47923, 0.523499, 0.685362, 0.829266, 0.840451, 0.910791, 0.941595 elapsed time for k point: 0 seconds. solve_kpoint (0.2,0.2,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 9 iterations. tmfreqs:, 14, 0.2, 0.2, 0, 0.282843, 0.17524, 0.488533, 0.541561, 0.64751, 0.83002, 0.850443, 0.922657, 0.983925 elapsed time for k point: 0 seconds. solve_kpoint (0.1,0.1,0): Solving for bands 1 to 8... Finished solving for bands 1 to 8 after 10 iterations. tmfreqs:, 15, 0.1, 0.1, 0, 0.141421, 0.0915259, 0.516393, 0.555924, 0.601211, 0.824561, 0.86529, 0.948412, 1.03526 elapsed time for k point: 0 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 8... Finished solving for bands 2 to 8 after 22 iterations. tmfreqs:, 16, 0, 0, 0, 0, 0, 0.550336, 0.561338, 0.56134, 0.822948, 0.868842, 0.965325, 1.08938 elapsed time for k point: 1 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.28590577912716103 at #(0.5 0.5 0.0) Band 2 range: 0.42065733840618647 at #(0.5 0.0 0.0) to 0.550336075503238 at #(0.0 0.0 0.0) Band 3 range: 0.5029830978387365 at #(0.5 0.5 0.0) to 0.5671632878212808 at #(0.5 0.0 0.0) Band 4 range: 0.5613397939938068 at #(0.0 0.0 0.0) to 0.7200918204690921 at #(0.5 0.0 0.0) Band 5 range: 0.7472029910634783 at #(0.5 0.0 0.0) to 0.8743593805271216 at #(0.5 0.5 0.0) Band 6 range: 0.8404509697715065 at #(0.30000000000000004 0.30000000000000004 0.0) to 0.883317372585054 at #(0.5 0.5 0.0) Band 7 range: 0.8770118718590364 at #(0.5 0.0 0.0) to 0.9653253809284369 at #(0.0 0.0 0.0) Band 8 range: 0.8929933495601449 at #(0.5 0.5 0.0) to 1.0893779536650174 at #(0.0 0.0 0.0) Gap from band 1 (0.28590577912716103) to band 2 (0.42065733840618647), 38.14282289442191% Gap from band 4 (0.7200918204690921) to band 5 (0.7472029910634783), 3.695395142312117% 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 53: trace = 3.77048769706289 (1.44002% change) iteration 106: trace = 2.967608923403847 (0.0864748% change) iteration 159: trace = 2.706671299283423 (0.0212991% change) iteration 212: trace = 2.52554051564494 (0.141574% change) iteration 265: trace = 2.421845148513258 (0.0919128% change) iteration 318: trace = 2.413665525722745 (0.00331211% change) iteration 371: trace = 2.411937288313926 (0.000357363% change) iteration 424: trace = 2.410752193413073 (0.000364171% change) iteration 477: trace = 2.410235295977969 (0.000166908% change) iteration 530: trace = 2.410058868571824 (5.20389e-05% change) iteration 583: trace = 2.409869771421552 (8.28582e-05% change) iteration 636: trace = 2.409833623340497 (9.23663e-06% change) iteration 689: trace = 2.40980132764077 (1.19956e-05% change) iteration 742: trace = 2.409779144184377 (3.65438e-06% change) iteration 795: trace = 2.409768788712371 (4.89297e-06% change) iteration 848: trace = 2.409749228626155 (3.05974e-05% change) iteration 901: trace = 2.409723168748587 (3.18519e-05% change) iteration 954: trace = 2.409543567488469 (0.000111229% change) iteration 1007: trace = 2.409422649495681 (8.1891e-05% change) iteration 1061: trace = 2.40705452611952 (0.00224196% change) iteration 1114: trace = 2.405637822383918 (0.000366156% change) iteration 1167: trace = 2.404120384740055 (0.00112564% change) iteration 1220: trace = 2.399166049691362 (0.00246012% change) iteration 1273: trace = 2.396867957150335 (0.000296731% change) iteration 1326: trace = 2.395319496473526 (0.000392022% change) iteration 1379: trace = 2.394307841312771 (0.00075687% change) iteration 1432: trace = 2.393780191220479 (0.000254964% change) iteration 1485: trace = 2.393423854502967 (0.000338796% change) iteration 1538: trace = 2.393262453843201 (0.000389093% change) iteration 1591: trace = 2.393167960920204 (3.10209e-05% change) iteration 1644: trace = 2.393111537677838 (3.606e-05% change) iteration 1697: trace = 2.393087887938075 (2.05224e-05% change) iteration 1750: trace = 2.393068209177582 (5.0361e-06% change) iteration 1803: trace = 2.393056008932867 (2.59213e-06% change) iteration 1856: trace = 2.393050259001102 (2.03047e-05% change) iteration 1909: trace = 2.393045643053975 (5.06412e-06% change) iteration 1962: trace = 2.393043500045267 (1.06664e-06% change) iteration 2015: trace = 2.393041761714295 (8.06127e-07% change) iteration 2068: trace = 2.393040614670275 (5.82903e-07% change) Finished solving for bands 2 to 10 after 2075 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: 19 seconds. solve_kpoint (0.166667,0,0): Solving for bands 1 to 10... iteration 48: trace = 2.414155582029889 (0.000577125% change) iteration 97: trace = 2.412966997669266 (0.000222834% change) iteration 146: trace = 2.412698713832423 (1.2818e-05% change) iteration 195: trace = 2.412671597278116 (5.99297e-06% change) iteration 244: trace = 2.412657619722235 (3.18596e-06% change) iteration 293: trace = 2.412645425188287 (2.3128e-05% change) iteration 342: trace = 2.412640710582624 (4.98301e-06% change) iteration 391: trace = 2.412637820069242 (2.48895e-06% change) iteration 440: trace = 2.41263469353476 (5.99024e-07% change) iteration 489: trace = 2.412633350384093 (3.04431e-07% change) iteration 538: trace = 2.412632402507474 (3.18968e-07% change) iteration 587: trace = 2.412631405052615 (5.58653e-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: 7 seconds. solve_kpoint (0.333333,0,0): Solving for bands 1 to 10... iteration 48: trace = 2.456015367525924 (0.010243% change) iteration 97: trace = 2.45382129057945 (0.000658577% change) iteration 146: trace = 2.45275447808898 (0.000256302% change) iteration 195: trace = 2.452324594007183 (0.000156167% change) iteration 244: trace = 2.45215835703409 (0.000109221% change) iteration 293: trace = 2.451987505666129 (0.00015953% change) iteration 342: trace = 2.451916642615904 (3.35262e-05% change) iteration 391: trace = 2.451873461653306 (5.35997e-05% change) iteration 440: trace = 2.451822257897635 (7.14133e-06% change) iteration 489: trace = 2.451810886609874 (7.93088e-06% change) iteration 538: trace = 2.451803861663972 (4.6183e-06% change) iteration 587: trace = 2.45179675460368 (9.4379e-07% change) iteration 636: trace = 2.451794400156273 (2.71682e-07% change) iteration 685: trace = 2.451792498469009 (2.49003e-06% change) iteration 734: trace = 2.451791109608954 (1.45594e-06% change) Finished solving for bands 1 to 10 after 763 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: 8 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 10... iteration 48: trace = 2.456256988246665 (0.00193574% change) iteration 97: trace = 2.451327369118641 (0.0015798% change) iteration 146: trace = 2.449870718257995 (0.000229942% change) iteration 195: trace = 2.449567562251578 (0.000280065% change) iteration 244: trace = 2.449399407326906 (5.39773e-05% change) iteration 293: trace = 2.449356687452081 (2.2935e-05% change) iteration 342: trace = 2.449329938659514 (2.79492e-05% change) iteration 391: trace = 2.449312541403188 (9.13932e-06% change) iteration 440: trace = 2.449305905075091 (4.35155e-06% change) iteration 489: trace = 2.449300322212058 (5.23871e-06% change) iteration 538: trace = 2.44929718494288 (4.90134e-07% change) iteration 587: trace = 2.449295774968572 (5.03559e-07% change) iteration 636: trace = 2.449294440723088 (3.21186e-07% change) iteration 685: trace = 2.449293787880436 (6.20064e-07% change) Finished solving for bands 1 to 10 after 721 iterations. tmfreqs:, 4, 0.5, 0, 0, 0.5, 0.208799, 0.348978, 0.365278, 0.443856, 0.477901, 0.506845, 0.509076, 0.617527, 0.63971, 0.64689 elapsed time for k point: 7 seconds. solve_kpoint (0.5,0.166667,0): Solving for bands 1 to 10... iteration 48: trace = 2.490417719469781 (0.00453244% change) iteration 97: trace = 2.487536292995598 (0.00235826% change) iteration 146: trace = 2.48638716357838 (0.00018054% change) iteration 195: trace = 2.486061696537174 (0.000122704% change) iteration 244: trace = 2.485968234831136 (5.36947e-05% change) iteration 293: trace = 2.485906557814952 (6.2085e-05% change) iteration 342: trace = 2.485884982804251 (7.10952e-06% change) iteration 391: trace = 2.485874959498349 (3.16425e-06% change) iteration 440: trace = 2.485869366094863 (1.3803e-06% change) iteration 489: trace = 2.485867214473497 (2.46636e-06% change) iteration 538: trace = 2.485866203294766 (3.08742e-07% change) iteration 587: trace = 2.485865637591792 (4.06278e-07% change) Finished solving for bands 1 to 10 after 596 iterations. tmfreqs:, 5, 0.5, 0.166667, 0, 0.527046, 0.210673, 0.351103, 0.364915, 0.453355, 0.500502, 0.507018, 0.510125, 0.616821, 0.642478, 0.646894 elapsed time for k point: 6 seconds. solve_kpoint (0.5,0.333333,0): Solving for bands 1 to 10... iteration 48: trace = 2.5864755621008 (0.0121822% change) iteration 97: trace = 2.580739505572247 (0.00130697% change) iteration 146: trace = 2.579359968161112 (0.000208284% change) iteration 195: trace = 2.579008943022045 (0.000124707% change) iteration 244: trace = 2.578921705994644 (3.71142e-05% change) iteration 293: trace = 2.578892843474576 (1.48913e-05% change) iteration 342: trace = 2.578884883072661 (2.18387e-06% change) iteration 391: trace = 2.578882649410825 (3.06104e-07% change) iteration 440: trace = 2.578881883696779 (4.68742e-07% change) Finished solving for bands 1 to 10 after 451 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: 5 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 10... iteration 48: trace = 2.662524093320959 (0.00844568% change) iteration 97: trace = 2.655738700428568 (0.0042078% change) iteration 146: trace = 2.653983650617719 (7.14623e-05% change) iteration 195: trace = 2.653876667353784 (7.42547e-06% change) iteration 244: trace = 2.653863439086105 (2.66169e-06% change) iteration 293: trace = 2.653861420544565 (8.59022e-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: 3 seconds. solve_kpoint (0.333333,0.333333,0): Solving for bands 1 to 10... iteration 48: trace = 2.535411667278578 (0.00153877% change) iteration 97: trace = 2.532816634585984 (0.00148843% change) iteration 146: trace = 2.532348862799718 (9.0138e-05% change) iteration 195: trace = 2.532260779342113 (4.34268e-05% change) iteration 244: trace = 2.532233013873508 (7.55066e-06% change) iteration 293: trace = 2.532228638205841 (2.75828e-06% change) iteration 342: trace = 2.532227141142614 (4.60015e-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: 4 seconds. solve_kpoint (0.166667,0.166667,0): Solving for bands 1 to 10... iteration 48: trace = 2.432181826251437 (0.00473493% change) iteration 97: trace = 2.429789784773884 (0.000517696% change) iteration 146: trace = 2.429269396117819 (2.71537e-05% change) iteration 195: trace = 2.429202598074005 (7.33195e-05% change) iteration 244: trace = 2.429177430586343 (4.17943e-06% change) iteration 293: trace = 2.429167232022627 (8.73716e-06% change) iteration 342: trace = 2.429163065499963 (1.41706e-06% change) iteration 391: trace = 2.429161338505705 (5.99477e-07% change) iteration 440: trace = 2.429160519064847 (2.97176e-07% change) Finished solving for bands 1 to 10 after 464 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: 5 seconds. solve_kpoint (0,0,0): Solving for bands 2 to 10... iteration 53: trace = 2.394045386333708 (0.00093713% change) iteration 106: trace = 2.393112052472198 (0.000101747% change) iteration 159: trace = 2.39304995174921 (2.47435e-05% change) iteration 212: trace = 2.393042722225699 (1.22553e-06% change) iteration 265: trace = 2.393040886616395 (9.49145e-07% change) iteration 318: trace = 2.393039943266838 (1.25584e-07% change) Finished solving for bands 2 to 10 after 336 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: 3 seconds. Band 1 range: 0.0 at #(0.0 0.0 0.0) to 0.21564853498742967 at #(0.5 0.5 0.0) Band 2 range: 0.2658850129625442 at #(0.0 0.0 0.0) to 0.3546302428137031 at #(0.3333333333333333 0.3333333333333333 0.0) Band 3 range: 0.3562142395991476 at #(0.16666666666666666 0.16666666666666666 0.0) to 0.3652783362082101 at #(0.5 0.0 0.0) Band 4 range: 0.36899014331997776 at #(0.0 0.0 0.0) to 0.4807484735581168 at #(0.5 0.5 0.0) Band 5 range: 0.47790148868792454 at #(0.5 0.0 0.0) to 0.5073352932276202 at #(0.5 0.5 0.0) Band 6 range: 0.506551859370597 at #(0.0 0.0 0.0) to 0.5125343708095887 at #(0.5 0.5 0.0) Band 7 range: 0.5090758750391766 at #(0.5 0.0 0.0) to 0.6079200971382935 at #(0.5 0.5 0.0) Band 8 range: 0.6150518796555339 at #(0.5 0.33333333333333337 0.0) to 0.6356808000946913 at #(0.0 0.0 0.0) Band 9 range: 0.6397097784479552 at #(0.5 0.0 0.0) to 0.648907903329918 at #(0.5 0.5 0.0) Band 10 range: 0.646890450846545 at #(0.5 0.0 0.0) to 0.6600171281438735 at #(0.0 0.0 0.0) Gap from band 1 (0.21564853498742967) to band 2 (0.2658850129625442), 20.865203759524373% Gap from band 2 (0.3546302428137031) to band 3 (0.3562142395991476), 0.4456661969346345% Gap from band 3 (0.3652783362082101) to band 4 (0.36899014331997776), 1.0110217761635973% Gap from band 7 (0.6079200971382935) to band 8 (0.6150518796555339), 1.1663035053243311% Gap from band 8 (0.6356808000946913) to band 9 (0.6397097784479552), 0.6318030603405713% total elapsed time for run: 1 minute, 7 seconds. done. check-freqs: PASSED ************************************************************************** Test case: 3x3 triangular lattice of rods in air, dipole defect states. ************************************************************************** ************************************************************************** Test case: fcc lattice of air spheres in dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 10 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 10 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (0, 0.707107, 0.707107) (0.707107, 0, 0.707107) (0.707107, 0.707107, 0) Cell volume = 0.707107 Reciprocal lattice vectors (/ 2 pi): (-0.707107, 0.707107, 0.707107) (0.707107, -0.707107, 0.707107) (0.707107, 0.707107, -0.707107) Geometric objects: sphere, center = (0,0,0) radius 0.5 epsilon = 1, mu = 1 Geometric object tree has depth 4 and 64 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 13 k-points: (0,0.5,0.5) (0,0.5625,0.4375) (0,0.625,0.375) (0,0.5625,0.1875) (0,0.5,0) (0,0.25,0) (0,0,0) (0,0.25,0.25) (0,0.5,0.5) (0.125,0.625,0.5) (0.25,0.75,0.5) (0.3125,0.75,0.4375) (0.375,0.75,0.375) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-11.56, mean 3.72661, harm. mean 1.46352, 45.5811% > 1, 25.8202% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 44.4444% "fill" Outputting check-mu... solve_kpoint (0,0.5,0.5): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6, band 7, band 8, band 9, band 10 Solving for bands 1 to 10... iteration 11: trace = 2.420274599126585 (0.0210358% change) iteration 23: trace = 2.418016231491469 (0.000985299% change) iteration 35: trace = 2.417931630195916 (1.56785e-05% change) Finished solving for bands 1 to 10 after 42 iterations. freqs:, 1, 0, 0.5, 0.5, 0.707107, 0.370307, 0.372085, 0.38252, 0.3836, 0.493989, 0.512361, 0.522307, 0.523822, 0.595103, 0.664082 elapsed time for k point: 2 seconds. solve_kpoint (0,0.5625,0.4375): Solving for bands 1 to 10... iteration 12: trace = 2.407432863201491 (0.0321557% change) iteration 24: trace = 2.406716616340201 (5.21294e-06% change) Finished solving for bands 1 to 10 after 31 iterations. freqs:, 2, 0, 0.5625, 0.4375, 0.71807, 0.368359, 0.377487, 0.384992, 0.387438, 0.471895, 0.506546, 0.523725, 0.531091, 0.610293, 0.649714 elapsed time for k point: 1 seconds. solve_kpoint (0,0.625,0.375): Solving for bands 1 to 10... iteration 12: trace = 2.416840135124209 (0.000894907% 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 12: trace = 2.4094944482031 (0.0293533% change) iteration 24: trace = 2.408973355503507 (6.36162e-06% 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: 2 seconds. solve_kpoint (0,0.5,0): Solving for bands 1 to 10... iteration 12: trace = 2.386352573163196 (4.3452e-05% change) Finished solving for bands 1 to 10 after 18 iterations. freqs:, 5, 0, 0.5, 0, 0.612372, 0.307529, 0.308891, 0.387977, 0.389913, 0.491606, 0.536329, 0.536613, 0.538985, 0.624681, 0.629124 elapsed time for k point: 1 seconds. solve_kpoint (0,0.25,0): Solving for bands 1 to 10... iteration 12: trace = 2.421071626808149 (0.000612955% change) iteration 24: trace = 2.421056834674126 (1.90877e-07% 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 14: trace = 2.454797792649471 (0.000689836% change) iteration 28: trace = 2.45476359995573 (0.000127769% change) Finished solving for bands 3 to 10 after 39 iterations. freqs:, 7, 0, 0, 0, 0, 0, 0, 0.518283, 0.521124, 0.521132, 0.543942, 0.543952, 0.546505, 0.61287, 0.61397 elapsed time for k point: 1 seconds. solve_kpoint (0,0.25,0.25): Solving for bands 1 to 10... iteration 12: trace = 2.437863019668685 (0.035552% change) iteration 24: trace = 2.428723261818595 (0.00246631% change) iteration 36: trace = 2.428177427768603 (0.00114704% change) iteration 48: trace = 2.428132117482356 (2.30738e-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: 3 seconds. solve_kpoint (0,0.5,0.5): Solving for bands 1 to 10... iteration 12: trace = 2.43342646133349 (0.00696852% change) iteration 24: trace = 2.419586168822168 (0.0134693% change) iteration 36: trace = 2.418131682582055 (0.00127844% change) iteration 48: trace = 2.417965919097561 (0.000188622% change) iteration 60: trace = 2.417940442043109 (3.94057e-05% change) iteration 72: trace = 2.41793482370765 (5.57095e-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: 4 seconds. solve_kpoint (0.125,0.625,0.5): Solving for bands 1 to 10... iteration 12: trace = 2.402857196183669 (0.00169951% change) iteration 24: trace = 2.402816222680547 (5.52439e-07% 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 12: trace = 2.428779884883054 (0.133477% change) iteration 24: trace = 2.422730091058706 (0.00066389% change) iteration 36: trace = 2.422693574731187 (7.44677e-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: 2 seconds. solve_kpoint (0.3125,0.75,0.4375): Solving for bands 1 to 10... iteration 12: trace = 2.422525697909814 (0.0734843% change) iteration 24: trace = 2.419560836093012 (0.000247675% change) iteration 36: trace = 2.419550508347548 (9.62605e-07% change) Finished solving for bands 1 to 10 after 40 iterations. freqs:, 12, 0.3125, 0.75, 0.4375, 0.760345, 0.364261, 0.382754, 0.390011, 0.405967, 0.438258, 0.493602, 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 12: trace = 2.42258699191626 (0.000693819% change) iteration 24: trace = 2.422573885014727 (1.30789e-07% 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 0.3737093804558337 at #(0.25 0.75 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.3864041214981436 at #(0.25 0.75 0.5) Band 3 range: 0.382520138308427 at #(0.0 0.5 0.5) to 0.5182834488056681 at #(0.0 0.0 0.0) Band 4 range: 0.3836003495537534 at #(0.0 0.5 0.5) to 0.5211243460580532 at #(0.0 0.0 0.0) Band 5 range: 0.43522923853967066 at #(0.25 0.75 0.5) to 0.5211324741377809 at #(0.0 0.0 0.0) Band 6 range: 0.4908086394112833 at #(0.25 0.75 0.5) to 0.5439419096015917 at #(0.0 0.0 0.0) Band 7 range: 0.4925183484876654 at #(0.25 0.75 0.5) to 0.5439517867817074 at #(0.0 0.0 0.0) Band 8 range: 0.523821722483819 at #(0.0 0.5 0.5) to 0.566583331338417 at #(0.25 0.75 0.5) Band 9 range: 0.5951030360808239 at #(0.0 0.5 0.5) to 0.6375830839471329 at #(0.375 0.75 0.375) Band 10 range: 0.6139704112371206 at #(0.0 0.0 0.0) to 0.664085027225015 at #(0.0 0.5 0.5) Gap from band 8 (0.566583331338417) to band 9 (0.5951030360808239), 4.910052410404929% total elapsed time for run: 22 seconds. done. check-freqs: PASSED ************************************************************************** Test case: simple cubic lattice with anisotropic dielectric. ************************************************************************** init-params: initializing eigensolver data Computing 3 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 3 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: block, center = (0,0,0) size (0.313,0.313,1) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,1,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (1,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) block, center = (0,0,0) size (0.313,0.313,0.313) axes (1,0,0), (0,1,0), (0,0,1) epsilon = 12, mu = 1 Geometric object tree has depth 7 and 16 object nodes (vs. 4 actual objects) Initializing epsilon function... Initializing mu function... Allocating fields... 4 k-points: (0,0,0) (0.5,0,0) (0.5,0.5,0) (0.5,0.5,0.5) Solving for band polarization: . Initializing fields to random numbers... elapsed time for initialization: 0 seconds. epsilon: 1-12, mean 1.51138, harm. mean 1.14094, 34.9121% > 1, 4.64894% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 100% "fill" Outputting check-mu... solve_kpoint (0,0,0): freqs:, k index, k1, k2, k3, kmag/2pi, band 1, band 2, band 3 Solving for bands 3 to 3... Finished solving for bands 3 to 3 after 41 iterations. freqs:, 1, 0, 0, 0, 0, 0, 0, 0.546635 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 30 iterations. freqs:, 2, 0.5, 0, 0, 0.5, 0.259951, 0.259951, 0.444658 elapsed time for k point: 0 seconds. solve_kpoint (0.5,0.5,0): Solving for bands 1 to 3... Finished solving for bands 1 to 3 after 34 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 0.3627824325771047 at #(0.5 0.5 0.5) Band 2 range: 0.0 at #(0.0 0.0 0.0) to 0.3627824326347355 at #(0.5 0.5 0.5) Band 3 range: 0.44465801740385236 at #(0.5 0.0 0.0) to 0.5466349524837202 at #(0.0 0.0 0.0) Gap from band 2 (0.3627824326347355) to band 3 (0.44465801740385236), 20.280278196417832% 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 40: trace = 0.4264994440381382 (1.44797e-05% change) Finished solving for bands 1 to 3 after 51 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... iteration 19: trace = 2.065543019856018 (1.34687e-06% change) Finished solving for bands 1 to 6 after 22 iterations. freqs:, 1, 0.5, 0.5, 0.5, 0.866025, 0.529861, 0.529881, 0.529888, 0.638532, 0.638544, 0.638573 elapsed time for k point: 0 seconds. total elapsed time for run: 0 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED init-params: initializing eigensolver data Computing 6 bands with 1.000000e-09 tolerance. Working in 3 dimensions. Grid size is 16 x 16 x 16. Solving for 6 bands at a time. Creating Maxwell data... Mesh size is 5. Lattice vectors: (1, 0, 0) (0, 1, 0) (0, 0, 1) Cell volume = 1 Reciprocal lattice vectors (/ 2 pi): (1, -0, 0) (-0, 1, -0) (0, -0, 1) Geometric objects: sphere, center = (0,0,0) radius 0.25 epsilon = 13, mu = 1 Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) Initializing epsilon function... Initializing mu function... 1 k-points: (0,0,0) Solving for band polarization: zeven. Initializing fields to random numbers... elapsed time for initialization: 1 seconds. epsilon: 1-13, mean 1.78533, harm. mean 1.08703, 11.2549% > 1, 6.54442% "fill" Outputting check-epsilon... mu: 1-1, mean 1, harm. mean 1, 0% > 1, 33.3333% "fill" Outputting check-mu... solve_kpoint (0,0,0): zevenfreqs:, k index, k1, k2, k3, kmag/2pi, zeven band 1, zeven band 2, zeven band 3, zeven band 4, zeven band 5, zeven band 6 Solving for bands 2 to 6... iteration 24: trace = 2.517681984266689 (2.52972e-06% change) iteration 49: trace = 2.517680913218565 (1.82483e-06% change) iteration 74: trace = 2.517673388681134 (4.22973e-05% change) Finished solving for bands 2 to 6 after 79 iterations. zevenfreqs:, 1, 0, 0, 0, 0, 0, 0.552074, 0.713314, 0.713341, 0.77299, 0.773109 elapsed time for k point: 1 seconds. total elapsed time for run: 2 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 24: trace = 2.328678805044162 (0.000230254% change) iteration 48: trace = 2.328675892534239 (4.16962e-06% change) iteration 72: trace = 2.328623006214562 (5.5067e-05% change) iteration 96: trace = 2.328621390228256 (2.46419e-07% change) iteration 120: trace = 2.328621243012513 (4.32559e-07% change) iteration 144: trace = 2.32862076631872 (6.82367e-07% change) Finished solving for bands 2 to 6 after 154 iterations. zoddfreqs:, 1, 0, 0, 0, 0, 0, 0.552078, 0.552093, 0.71276, 0.770963, 0.785247 elapsed time for k point: 3 seconds. total elapsed time for run: 3 seconds. done. check-almost-equal: PASSED check-almost-equal: PASSED eigensolver iterations for 87 k-points: 8-3735/2, mean = 96.9719348659004, median = 19.25 mean flops per iteration = 5101580.656646124 mean time per iteration = 0.012090238219179029 s Relative error ranged from 0.0 to 1.9816887012110934e-4, with a mean of 3.6302473755746797e-6 Absolute error ranged to 1.9322173050473346e-4, with a mean of 2.7067055465143504e-6 PASSED all tests. make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' Making check in examples make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' make[1]: Nothing to be done for 'check'. make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/examples' Making check in utils make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Nothing to be done for 'check'. make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/utils' make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0' >>> mpb: Entering fakeroot... Making install in src make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make install-recursive make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making install in util make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make install-am make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[5]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[5]: Nothing to be done for 'install-exec-am'. make[5]: Nothing to be done for 'install-data-am'. make[5]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/util' Making install in matrices make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrices' Making install in matrixio make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/matrixio' Making install in maxwell make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[4]: Nothing to be done for 'install-exec-am'. make[4]: Nothing to be done for 'install-data-am'. make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src/maxwell' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[4]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib' /bin/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' /bin/mkdir -p '/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' /usr/bin/install -c -m 644 mpb.h '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/include' libtool: install: /usr/bin/install -c .libs/libmpb.so.6.0.0 /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.so.6.0.0 libtool: install: (cd /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib && { ln -s -f libmpb.so.6.0.0 libmpb.so.6 || { rm -f libmpb.so.6 && ln -s libmpb.so.6.0.0 libmpb.so.6; }; }) libtool: install: (cd /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib && { ln -s -f libmpb.so.6.0.0 libmpb.so || { rm -f libmpb.so && ln -s libmpb.so.6.0.0 libmpb.so; }; }) libtool: install: /usr/bin/install -c .libs/libmpb.lai /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.la libtool: install: /usr/bin/install -c .libs/libmpb.a /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: install: chmod 644 /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: install: ranlib /home/buildozer/aports/testing/mpb/pkg/mpb/usr/lib/libmpb.a libtool: warning: remember to run 'libtool --finish /usr/lib' make[4]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[3]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/src' Making install in tests make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[2]: Nothing to be done for 'install-exec-am'. make[2]: Nothing to be done for 'install-data-am'. make[2]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' make[1]: Leaving directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/tests' Making install in mpb make[1]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make install-am make[2]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' make[3]: Entering directory '/home/buildozer/aports/testing/mpb/src/mpb-1.12.0/mpb' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/bin' /bin/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' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/mpb' /bin/mkdir -p '/home/buildozer/aports/testing/mpb/pkg/mpb/usr/share/man/man1' /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-armv7.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: 286.5 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: 123.1 KB >>> mpb-dev*: Compressing data... >>> mpb-dev*: Create checksum... >>> mpb-dev*: Create mpb-dev-1.12.0-r1.apk >>> mpb-doc*: Tracing dependencies... >>> mpb-doc*: Package size: 5.9 KB >>> mpb-doc*: Compressing data... >>> mpb-doc*: Create checksum... >>> mpb-doc*: Create mpb-doc-1.12.0-r1.apk >>> mpb: Build complete at Mon, 17 Aug 2026 03:08:25 +0000 elapsed time 0h 3m 13s >>> mpb: Cleaning up srcdir >>> mpb: Cleaning up pkgdir >>> mpb: Cleaning up tmpdir >>> mpb: Uninstalling dependencies... ( 1/35) Purging .makedepends-mpb (20260817.030512) ( 2/35) Purging fftw-dev (3.3.11-r0) ( 3/35) Purging fftw-double-libs (3.3.11-r0) ( 4/35) Purging fftw-long-double-libs (3.3.11-r0) ( 5/35) Purging fftw-single-libs (3.3.11-r0) ( 6/35) Purging libctl-dev (4.5.1-r1) ( 7/35) Purging guile-dev (3.0.9-r2) ( 8/35) Purging guile (3.0.9-r2) ( 9/35) Purging gc-dev (8.2.12-r0) (10/35) Purging libgc++ (8.2.12-r0) (11/35) Purging gmp-dev (6.3.0-r4) (12/35) Purging libgmpxx (6.3.0-r4) (13/35) Purging libctl (4.5.1-r1) (14/35) Purging openblas-dev (0.3.30-r2) (15/35) Purging gfortran (15.2.0-r8) (16/35) Purging liblapack (0.3.30-r2) (17/35) Purging liblapacke (0.3.30-r2) (18/35) Purging openblas (0.3.30-r2) (19/35) Purging guile-libs (3.0.9-r2) (20/35) Purging libffi (3.5.2-r1) (21/35) Purging gc (8.2.12-r0) (22/35) Purging hdf5-static (2.2.0-r0) (23/35) Purging hdf5-dev (2.2.0-r0) (24/35) Purging libaec-dev (1.1.6-r0) (25/35) Purging libaec (1.1.6-r0) (26/35) Purging zlib-dev (1.3.2-r0) (27/35) Purging hdf5-cpp (2.2.0-r0) (28/35) Purging hdf5-hl-cpp (2.2.0-r0) (29/35) Purging hdf5-hl-fortran (2.2.0-r0) (30/35) Purging hdf5-tools (2.2.0-r0) (31/35) Purging hdf5-fortran (2.2.0-r0) (32/35) Purging hdf5-hl (2.2.0-r0) (33/35) Purging hdf5 (2.2.0-r0) (34/35) Purging libgfortran (15.2.0-r8) (35/35) Purging libsz (1.1.6-r0) Executing busybox-1.38.0-r4.trigger OK: 289.8 MiB in 105 packages >>> mpb: Updating the testing/armv7 repository index... >>> mpb: Signing the index...