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

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 3.158560238848485e-21 1.823120876051738e-20 6.461062600000002e-22 3.135545150000000e-20 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 2.484808345000000e-21 2.484808345000000e-21 2.484808345000000e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.070934524000000e-20 -3.070934524000000e-20 -3.070934524000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.200155776000000e-20 3.200155776000000e-20 3.200155776000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.960940341000000e-20 1.960940341000000e-20 1.960940341000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.200155776000000e-20 3.200155776000000e-20 3.200155776000000e-05 PASS
foss_autotools: [foss2022a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss_ppc_autotools: [foss2022a-serial] 2.291545474000000e-20 2.291545474000000e-20 2.291545474000000e-05 PASS
foss_autotools: [foss2023b-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss_autotools: [foss2023a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.516154827000000e-20 1.516154827000000e-20 1.516154827000000e-05 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.282694483000000e-21 -8.282694483000000e-21 -8.282694482999999e-06 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.282694483000000e-21 -8.282694483000000e-21 -8.282694482999999e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.932628713000000e-20 1.932628713000000e-20 1.932628713000000e-05 PASS
intel_autotools: [intel2023a-serial] 2.236327510000000e-20 2.236327510000000e-20 2.236327510000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.932628713000000e-20 1.932628713000000e-20 1.932628713000000e-05 PASS
foss-serial-min: [foss2022a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss-serial-min: [foss2023b-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.932628713000000e-20 1.932628713000000e-20 1.932628713000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss-serial-min: [foss2023a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss-opt-full: [foss2023a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] 1.049141301000000e-20 1.049141301000000e-20 1.049141301000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] 1.987846676000000e-20 1.987846676000000e-20 1.987846676000000e-05 PASS
foss-serial-debug: [foss2023a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.932628713000000e-20 1.932628713000000e-20 1.932628713000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.932628713000000e-20 1.932628713000000e-20 1.932628713000000e-05 PASS
foss-omp-full: [foss2023a-serial] -4.141347241000000e-21 -4.141347241000000e-21 -4.141347240999999e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.932628713000000e-20 1.932628713000000e-20 1.932628713000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.490885007000000e-20 1.490885007000000e-20 1.490885007000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.282694483000000e-21 -8.282694483000000e-21 -8.282694482999999e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.282694483000000e-21 -8.282694483000000e-21 -8.282694482999999e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.733289179000000e-20 2.733289179000000e-20 2.733289179000000e-05 PASS