Match comparison for XC stress (32) (match type 28748)

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 4.795439496851852e-21 3.868984064189709e-20 1.701223323000000e-20 7.144807613000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 3.586485729000000e-20 3.586485729000000e-20 3.586485729000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.010496886000000e-21 4.010496886000000e-21 4.010496886000000e-06 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 2.479726019000000e-20 2.479726019000000e-20 2.479726019000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.612403702000000e-20 -2.612403702000000e-20 -2.612403702000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 5.205214312000000e-20 5.205214312000000e-20 5.205214312000000e-05 PASS
foss-serial-full: [foss2023a-serial] -1.317962090000000e-20 -1.317962090000000e-20 -1.317962090000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] -5.443584289999999e-20 -5.443584289999999e-20 -5.443584289999999e-05 PASS
intel_omp_autotools: [intel2023a-serial] 8.846030936000000e-20 8.846030936000000e-20 8.846030936000000e-05 PASS
foss-serial-debug: [foss2023a-serial] -1.317962090000000e-20 -1.317962090000000e-20 -1.317962090000000e-05 PASS
foss-serial-full: [foss2023b-serial] -1.317962090000000e-20 -1.317962090000000e-20 -1.317962090000000e-05 PASS
foss-opt-full: [foss2023a-serial] -1.317962090000000e-20 -1.317962090000000e-20 -1.317962090000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.488060618000000e-21 -6.488060618000000e-21 -6.488060618000000e-06 PASS
intel-serial: [intel2023a-serial] 7.503441363000000e-20 7.503441363000000e-20 7.503441363000000e-05 PASS
foss-omp-full: [foss2023a-serial] -3.326721900000000e-22 -3.326721900000000e-22 -3.326721900000000e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.700256333000000e-20 2.700256333000000e-20 2.700256333000000e-05 PASS
foss-mpi-full: [foss2023a-mpi] 2.700256333000000e-20 2.700256333000000e-20 2.700256333000000e-05 PASS
foss-mpi-debug: [foss2023a-mpi] 2.700256333000000e-20 2.700256333000000e-20 2.700256333000000e-05 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.129094919000000e-20 -1.129094919000000e-20 -1.129094919000000e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.059715940000000e-20 3.059715940000000e-20 3.059715940000000e-05 PASS
foss-serial-min: [foss2023a-serial] -5.175900703000000e-20 -5.175900703000000e-20 -5.175900703000000e-05 PASS
foss-serial-min: [foss2023b-serial] -5.175900703000000e-20 -5.175900703000000e-20 -5.175900703000000e-05 PASS
foss-serial-min: [foss2022a-serial] -5.175900703000000e-20 -5.175900703000000e-20 -5.175900703000000e-05 PASS
foss-mpi-min: [foss2023a-mpi] -2.682765102000000e-21 -2.682765102000000e-21 -2.682765102000000e-06 PASS
foss-mpi-min: [foss2022a-mpi] -2.682765102000000e-21 -2.682765102000000e-21 -2.682765102000000e-06 PASS
valgrind: [foss2023a-serial] 7.881046428000000e-20 7.881046428000000e-20 7.881046428000000e-05 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.252633671000000e-21 3.252633671000000e-21 3.252633671000000e-06 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.237796459000000e-20 -3.237796459000000e-20 -3.237796459000000e-05 PASS