Match comparison for Hartree stress (23) (match type 28737)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -2.209656389490909e-21 1.028254353968555e-20 -3.126824214999999e-21 2.172125923500000e-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] -7.416150618000001e-21 -7.416150618000001e-21 -7.416150618000000e-06 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.416150618000001e-21 -7.416150618000001e-21 -7.416150618000000e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.051210966000000e-20 1.051210966000000e-20 1.051210966000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.549553082000001e-22 -9.549553082000001e-22 -9.549553082000000e-07 PASS
foss-serial-min: [foss2023a-serial] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
foss-serial-min: [foss2022a-serial] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
foss-serial-min: [foss2023b-serial] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
intel_autotools: [intel2023a-serial] -9.939233380000001e-21 -9.939233380000001e-21 -9.939233380000000e-06 PASS
foss-opt-full: [foss2023a-serial] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
foss-serial-full: [foss2023b-serial] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
foss-ppc: [foss2022a-serial] -3.865257425000000e-21 -3.865257425000000e-21 -3.865257425000000e-06 PASS
foss-serial-debug: [foss2023a-serial] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
intel_omp_autotools: [intel2022a-serial] -1.463276025000000e-20 -1.463276025000000e-20 -1.463276025000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] 9.939233380000001e-21 9.939233380000001e-21 9.939233380000000e-06 PASS
foss-serial-full: [foss2023a-serial] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
foss-omp-full: [foss2023a-serial] -4.969616690000000e-21 -4.969616690000000e-21 -4.969616690000000e-06 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.463276025000000e-20 -1.463276025000000e-20 -1.463276025000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
foss-mpi-full: [foss2023a-mpi] -1.463276025000000e-20 -1.463276025000000e-20 -1.463276025000000e-05 PASS
foss-mpi-min: [foss2022a-mpi] -3.589167609000000e-21 -3.589167609000000e-21 -3.589167609000000e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.484808345000000e-20 -2.484808345000000e-20 -2.484808345000000e-05 PASS
foss-mpi-debug: [foss2023a-mpi] -1.463276025000000e-20 -1.463276025000000e-20 -1.463276025000000e-05 PASS
foss-mpi-min: [foss2023a-mpi] -3.589167609000000e-21 -3.589167609000000e-21 -3.589167609000000e-06 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.987846676000000e-20 -1.987846676000000e-20 -1.987846676000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.463276025000000e-20 -1.463276025000000e-20 -1.463276025000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.463276025000000e-20 -1.463276025000000e-20 -1.463276025000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.589167609000000e-21 -3.589167609000000e-21 -3.589167609000000e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.589167609000000e-21 -3.589167609000000e-21 -3.589167609000000e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.208718529000000e-21 -2.208718529000000e-21 -2.208718529000000e-06 PASS
valgrind: [foss2023a-serial] 3.830706701000000e-21 3.830706701000000e-21 3.830706701000000e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.070412717000000e-20 1.070412717000000e-20 1.070412717000000e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.859443502000000e-20 1.859443502000000e-20 1.859443502000000e-05 PASS