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

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -2.256108097363636e-21 1.139638224604281e-20 4.969616690000000e-21 2.153500566000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-serial-debug: [foss2023a-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
foss-omp-full: [foss2023a-serial] -4.969616690000000e-21 -4.969616690000000e-21 -4.969616690000000e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.650462235000000e-20 2.650462235000000e-20 2.650462235000000e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.350065770000000e-21 -6.350065770000000e-21 -6.350065770000000e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
foss-mpi-min: [foss2023a-mpi] -4.969616690000000e-21 -4.969616690000000e-21 -4.969616690000000e-06 PASS
foss-mpi-min: [foss2022a-mpi] -4.969616690000000e-21 -4.969616690000000e-21 -4.969616690000000e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.969616690000000e-21 -4.969616690000000e-21 -4.969616690000000e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.969616690000000e-21 -4.969616690000000e-21 -4.969616690000000e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.472193860000000e-20 1.472193860000000e-20 1.472193860000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.310868100000000e-20 -1.310868100000000e-20 -1.310868100000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.310868100000000e-20 -1.310868100000000e-20 -1.310868100000000e-05 PASS
foss_ppc_autotools: [foss2022a-serial] -2.760898161000000e-21 -2.760898161000000e-21 -2.760898161000000e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.267678470000000e-22 4.267678470000000e-22 4.267678470000000e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.367062269000000e-21 -2.367062269000000e-21 -2.367062269000000e-06 PASS
foss_autotools: [foss2023a-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
foss_autotools: [foss2022a-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
foss_autotools: [foss2023b-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
intel_autotools: [intel2023a-serial] -1.408058062000000e-20 -1.408058062000000e-20 -1.408058062000000e-05 PASS
foss-serial-min: [foss2022a-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
foss-serial-min: [foss2023a-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
foss-serial-min: [foss2023b-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
intel_omp_autotools: [intel2022a-serial] 2.374372418000000e-20 2.374372418000000e-20 2.374372418000000e-05 PASS
foss-opt-full: [foss2023a-serial] 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
intel_omp_autotools: [intel2023a-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS