Match comparison for By (x= 0,y=-10,z= 0) [step 10] (match type 27986)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.269140142667720e-09 1.000000000000000e-17 -1.269140142667759e-09 1.748926093381853e-23 -1.269140142667720e-09 5.004442705945817e-23 PASS

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Detailed information

Reference: -0.0000000012691401426677202, precision: 0.00000000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_min_autotools: [foss2023a-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_min_autotools: [foss2022a-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_min_autotools: [foss2023b-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_autotools: [foss2022a-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_autotools: [foss2023b-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
intel_autotools: [intel2023a-serial] -1.269140142667770e-09 -4.983763190631992e-23 -4.983763190631992e-06 PASS
foss_autotools: [foss2023a-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_opt_autotools: [foss2023a-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_omp_autotools: [foss2023a-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
intel_omp_autotools: [intel2023a-serial] -1.269140142667770e-09 -4.983763190631992e-23 -4.983763190631992e-06 PASS
intel_omp_autotools: [intel2022a-serial] -1.269140142667770e-09 -4.983763190631992e-23 -4.983763190631992e-06 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_debug_autotools: [foss2023a-serial] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_ppc_autotools: [foss2022a-serial] -1.269140142667670e-09 5.025122221259643e-23 5.025122221259643e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.269140142667770e-09 -4.983763190631992e-23 -4.983763190631992e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.269140142667760e-09 -3.991146455568359e-23 -3.991146455568359e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.269140142667770e-09 -4.983763190631992e-23 -4.983763190631992e-06 PASS