Match comparison for XC stress (23) (match type 28746)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.560480403551613e-20 4.352340930663015e-20 -6.027454686999999e-20 1.100032159300000e-19 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] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_min_autotools: [foss2023a-serial] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_min_autotools: [foss2022a-serial] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_min_autotools: [foss2023b-serial] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_autotools: [foss2023a-serial] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_opt_autotools: [foss2023a-serial] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_autotools: [foss2023b-serial] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_autotools: [foss2022a-serial] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.527623920000000e-20 1.527623920000000e-20 1.527623920000000e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.527623920000000e-20 1.527623920000000e-20 1.527623920000000e-05 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.527623920000000e-20 1.527623920000000e-20 1.527623920000000e-05 PASS
intel_autotools: [intel2023a-serial] 7.602755976000000e-21 7.602755976000000e-21 7.602755976000000e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.101178319000000e-21 6.101178319000000e-21 6.101178318999999e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.527623920000000e-20 1.527623920000000e-20 1.527623920000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.101178319000000e-21 6.101178319000000e-21 6.101178318999999e-06 PASS
foss_debug_autotools: [foss2023a-serial] -5.020681916000000e-20 -5.020681916000000e-20 -5.020681916000000e-05 PASS
foss_omp_autotools: [foss2023a-serial] -1.001489405000000e-20 -1.001489405000000e-20 -1.001489405000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] -6.528231155000000e-20 -6.528231155000000e-20 -6.528231154999999e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.101178319000000e-21 6.101178319000000e-21 6.101178318999999e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.101178319000000e-21 6.101178319000000e-21 6.101178318999999e-06 PASS
intel_omp_autotools: [intel2023a-serial] 3.589979740000000e-20 3.589979740000000e-20 3.589979740000000e-05 PASS
foss_ppc_autotools: [foss2022a-serial] -1.702777628000000e-19 -1.702777628000000e-19 -1.702777628000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.101178319000000e-21 6.101178319000000e-21 6.101178318999999e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.101178319000000e-21 6.101178319000000e-21 6.101178318999999e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.972866906000000e-20 4.972866906000000e-20 4.972866906000000e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.712071334000000e-21 -3.712071334000000e-21 -3.712071334000000e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.309315607000000e-21 -9.309315607000000e-21 -9.309315607000000e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.740197355000000e-20 2.740197355000000e-20 2.740197355000000e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.836739280000000e-20 3.836739280000000e-20 3.836739279999999e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.020300634000000e-20 2.020300634000000e-20 2.020300634000000e-05 PASS