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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.715021146333333e-21 1.173737454549648e-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-ppc: [foss2022a-serial] -3.865257425000000e-21 -3.865257425000000e-21 -3.865257425000000e-06 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.555127592000000e-20 1.555127592000000e-20 1.555127592000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.775912871000000e-20 1.775912871000000e-20 1.775912871000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.866509350000000e-20 -1.866509350000000e-20 -1.866509350000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 2.827374469000000e-21 2.827374469000000e-21 2.827374469000000e-06 PASS
foss-serial-full: [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-debug: [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-opt-full: [foss2023a-serial] 6.350065770000000e-21 6.350065770000000e-21 6.350065770000000e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.484808345000000e-20 -2.484808345000000e-20 -2.484808345000000e-05 PASS
intel-serial: [intel2023a-serial] -9.939233380000001e-21 -9.939233380000001e-21 -9.939233380000000e-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-mpi-full: [foss2023a-mpi] -1.463276025000000e-20 -1.463276025000000e-20 -1.463276025000000e-05 PASS
foss-mpi-debug: [foss2023a-mpi] -1.463276025000000e-20 -1.463276025000000e-20 -1.463276025000000e-05 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.987846676000000e-20 -1.987846676000000e-20 -1.987846676000000e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.208718529000000e-21 -2.208718529000000e-21 -2.208718529000000e-06 PASS
foss-serial-min: [foss2023a-serial] 2.484808345000000e-21 2.484808345000000e-21 2.484808345000000e-06 PASS
foss-serial-min: [foss2023b-serial] 2.484808345000000e-21 2.484808345000000e-21 2.484808345000000e-06 PASS
foss-serial-min: [foss2022a-serial] 2.484808345000000e-21 2.484808345000000e-21 2.484808345000000e-06 PASS
foss-mpi-min: [foss2023a-mpi] -7.730514851000000e-21 -7.730514851000000e-21 -7.730514851000001e-06 PASS
foss-mpi-min: [foss2022a-mpi] -7.730514851000000e-21 -7.730514851000000e-21 -7.730514851000001e-06 PASS
valgrind: [foss2023a-serial] 3.830706701000000e-21 3.830706701000000e-21 3.830706701000000e-06 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.070412717000000e-20 1.070412717000000e-20 1.070412717000000e-05 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.859443502000000e-20 1.859443502000000e-20 1.859443502000000e-05 PASS