Match comparison for Bx (x= 0,y=-10,z= 0) [step 10] (match type 27904)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 01-free-propagation.02-2_pulses_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.033781246373200e-09 5.170000000000000e-22 1.033781246373197e-09 4.778713392015441e-24 1.033781246373195e-09 5.066481251887295e-24 PASS
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Detailed information

Reference: 0.0000000010337812463732, precision: 0.000000000000000000000517
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
cmake_foss_2022a_full_mpi 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
intel-2022a_omp 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
intel-2022b_impi 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
intel-2022a_impi 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
foss-2022a_mpi_omp 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
eb_foss-2022a_mpi 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
intel-2022b 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-02 PASS