Match comparison for Stress (32) (match type 28766)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.173998455000000e-15 1.270000000000000e-14 5.438377032689696e-19 8.371215494880082e-19 -3.553310319999999e-19 1.613615972000000e-18 PASS

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Detailed information

Reference: 0.000000000000001173998455, precision: 0.0000000000000127
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.634614758000000e-19 -1.174161916475800e-15 -9.245369421069291e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.634614758000000e-19 -1.174161916475800e-15 -9.245369421069291e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 8.402099218000000e-19 -1.173158245078200e-15 -9.237466496678740e-02 PASS
foss-ppc: [foss2022a-serial] -1.968947004000000e-18 -1.175967402004000e-15 -9.259585842551181e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.370865880000000e-19 -1.173361368412000e-15 -9.239065893007874e-02 PASS
foss-serial-min: [foss2022a-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
foss-serial-min: [foss2023a-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
foss-serial-full: [foss2023a-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
foss-serial-full: [foss2023b-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
intel_omp_autotools: [intel2022a-serial] -9.024177900999999e-19 -1.174900872790100e-15 -9.251187974725197e-02 PASS
foss-serial-min: [foss2023b-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.991186398000000e-19 -1.173499336360200e-15 -9.240152254804725e-02 PASS
foss-opt-full: [foss2023a-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
intel-serial: [intel2023a-serial] 3.807190296000000e-21 -1.173994647809704e-15 -9.244052344958298e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
foss-omp-full: [foss2023a-serial] 2.076565616000000e-19 -1.173790798438400e-15 -9.242447231798426e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.311436057000000e-18 -1.175309891057000e-15 -9.254408591000000e-02 PASS
foss-mpi-full: [foss2023a-mpi] 9.947396713000000e-19 -1.173003715328700e-15 -9.236249726997638e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.947396713000000e-19 -1.173003715328700e-15 -9.236249726997638e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.947396713000000e-19 -1.173003715328700e-15 -9.236249726997638e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 9.947396713000000e-19 -1.173003715328700e-15 -9.236249726997638e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.947396713000000e-19 -1.173003715328700e-15 -9.236249726997638e-02 PASS
foss-mpi-min: [foss2022a-mpi] 6.227989253000000e-19 -1.173375656074700e-15 -9.239178394288977e-02 PASS
foss-mpi-min: [foss2023a-mpi] 6.227989253000000e-19 -1.173375656074700e-15 -9.239178394288977e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.227989253000000e-19 -1.173375656074700e-15 -9.239178394288977e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.227989253000000e-19 -1.173375656074700e-15 -9.239178394288977e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.302724772000000e-20 -1.174041482247720e-15 -9.244421120060788e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.297950954000000e-18 -1.175296405954000e-15 -9.254302409086615e-02 PASS
valgrind: [foss2023a-serial] 1.258284940000000e-18 -1.172740170060000e-15 -9.234174567401573e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 8.016418581000000e-19 -1.173196813141900e-15 -9.237770182219684e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.169384679000000e-18 -1.172829070321000e-15 -9.234874569456693e-02 PASS