Match comparison for XC stress (21) (match type 28744)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 1.516675761234193e-20 4.870612747817197e-20 1.640935750999999e-20 9.967693138999999e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_min_autotools: [foss2022a-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_min_autotools: [foss2023a-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_min_autotools: [foss2023b-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_autotools: [foss2022a-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_opt_autotools: [foss2023a-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_autotools: [foss2023b-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
intel_autotools: [intel2023a-serial] -2.104876874000000e-22 -2.104876874000000e-22 -2.104876874000000e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.160862889000000e-19 1.160862889000000e-19 1.160862889000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.160862889000000e-19 1.160862889000000e-19 1.160862889000000e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.160862889000000e-19 1.160862889000000e-19 1.160862889000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.306244879000000e-20 -3.306244879000000e-20 -3.306244879000000e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.160862889000000e-19 1.160862889000000e-19 1.160862889000000e-04 PASS
foss_autotools: [foss2023a-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.306244879000000e-20 -3.306244879000000e-20 -3.306244879000000e-05 PASS
foss_omp_autotools: [foss2023a-serial] 4.569573344000000e-20 4.569573344000000e-20 4.569573344000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] -8.326757388000000e-20 -8.326757388000000e-20 -8.326757388000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] 1.614275391000000e-20 1.614275391000000e-20 1.614275391000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.306244879000000e-20 -3.306244879000000e-20 -3.306244879000000e-05 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.306244879000000e-20 -3.306244879000000e-20 -3.306244879000000e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.306244879000000e-20 -3.306244879000000e-20 -3.306244879000000e-05 PASS
foss_debug_autotools: [foss2023a-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss_ppc_autotools: [foss2022a-serial] -3.407190030000000e-22 -3.407190030000000e-22 -3.407190030000000e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.306244879000000e-20 -3.306244879000000e-20 -3.306244879000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.492563854000000e-20 -2.492563854000000e-20 -2.492563854000000e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.050970558000000e-21 -9.050970558000000e-21 -9.050970558000000e-06 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.738083369000000e-20 -2.738083369000000e-20 -2.738083369000000e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.244037523000000e-21 7.244037523000000e-21 7.244037522999999e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.770205700000000e-20 6.770205700000000e-20 6.770205699999999e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.418174192000000e-21 -6.418174192000000e-21 -6.418174191999999e-06 PASS