Match comparison for By (x= 0,y= 10,z= 0) [step 10] (match type 28027)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.269140142667725e-09 1.000000000000000e-17 -1.269140142667743e-09 1.669410059142490e-23 -1.269140142667725e-09 4.497794580757088e-23 PASS

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Detailed information

Reference: -0.0000000012691401426677251, precision: 0.00000000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_min_autotools: [foss2022a-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_min_autotools: [foss2023a-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_min_autotools: [foss2023b-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_autotools: [foss2022a-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_opt_autotools: [foss2023a-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_autotools: [foss2023b-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
intel_autotools: [intel2023a-serial] -1.269140142667770e-09 -4.487454823100175e-23 -4.487454823100175e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_autotools: [foss2023a-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_omp_autotools: [foss2023a-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
intel_omp_autotools: [intel2023a-serial] -1.269140142667770e-09 -4.487454823100175e-23 -4.487454823100175e-06 PASS
intel_omp_autotools: [intel2022a-serial] -1.269140142667770e-09 -4.487454823100175e-23 -4.487454823100175e-06 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_debug_autotools: [foss2023a-serial] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_ppc_autotools: [foss2022a-serial] -1.269140142667680e-09 4.508134338414001e-23 4.508134338414001e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.269140142667770e-09 -4.487454823100175e-23 -4.487454823100175e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.269140142667740e-09 -1.488925102595450e-23 -1.488925102595450e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.269140142667770e-09 -4.487454823100175e-23 -4.487454823100175e-06 PASS