Match comparison for Hartree stress (31) (match type 28738)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 5.927846789857143e-21 1.931384121346162e-20 1.782934393500000e-20 4.484304431500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.731801290000000e-21 4.731801290000000e-21 4.731801290000000e-06 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.731801290000000e-21 4.731801290000000e-21 4.731801290000000e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.917273196000000e-21 6.917273196000000e-21 6.917273196000000e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.369780782000000e-21 8.369780782000000e-21 8.369780782000000e-06 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
foss-serial-min: [foss2023a-serial] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
foss-serial-min: [foss2022a-serial] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
foss-serial-min: [foss2023b-serial] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
foss_autotools: [foss2022a-serial] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
foss_autotools: [foss2023a-serial] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
intel_autotools: [intel2023a-serial] 6.267238825000000e-20 6.267238825000000e-20 6.267238824999999e-05 PASS
foss_autotools: [foss2023b-serial] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
foss-opt-full: [foss2023a-serial] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.678071216000000e-20 2.678071216000000e-20 2.678071216000000e-05 PASS
foss-serial-debug: [foss2023a-serial] -6.902245401999999e-21 -6.902245401999999e-21 -6.902245401999999e-06 PASS
intel_omp_autotools: [intel2022a-serial] -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
foss-omp-full: [foss2023a-serial] -1.932628713000000e-21 -1.932628713000000e-21 -1.932628713000000e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.678071216000000e-20 2.678071216000000e-20 2.678071216000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.678071216000000e-20 2.678071216000000e-20 2.678071216000000e-05 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.678071216000000e-20 2.678071216000000e-20 2.678071216000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.678071216000000e-20 2.678071216000000e-20 2.678071216000000e-05 PASS
foss_ppc_autotools: [foss2022a-serial] 3.395904738000000e-20 3.395904738000000e-20 3.395904738000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
foss-mpi-min: [foss2022a-mpi] -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.242404172000000e-20 1.242404172000000e-20 1.242404172000000e-05 PASS
foss-mpi-min: [foss2023a-mpi] -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.678071216000000e-20 2.678071216000000e-20 2.678071216000000e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.500264002000000e-20 4.500264002000000e-20 4.500264002000000e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.208718529000000e-20 -2.208718529000000e-20 -2.208718529000000e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.275463337000000e-20 2.275463337000000e-20 2.275463337000000e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.701370038000000e-20 -2.701370038000000e-20 -2.701370038000000e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.450691705000000e-21 1.450691705000000e-21 1.450691705000000e-06 PASS