Match comparison for Stress (13) (match type 28761)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.702185288000000e-15 1.030000000000000e-14 -2.815798295815152e-19 1.073425214828456e-18 2.656450910000001e-19 1.718416669000000e-18 PASS

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Detailed information

Reference: 0.000000000000001702185288, precision: 0.0000000000000103
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.445266576000000e-18 -1.703630554576000e-15 -1.654010247161165e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.445266576000000e-18 -1.703630554576000e-15 -1.654010247161165e-01 PASS
foss-ppc: [foss2022a-serial] -8.975915187000000e-19 -1.703082879518700e-15 -1.653478523804563e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.042655340000000e-19 -1.702589553534000e-15 -1.652999566537864e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.197844817000000e-19 -1.702505072481700e-15 -1.652917546098738e-01 PASS
foss-serial-full: [foss2023a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-serial-full: [foss2023b-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.351427004000000e-18 -1.703536715004000e-15 -1.653919140780583e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.669136014000000e-19 -1.702552201601400e-15 -1.652963302525631e-01 PASS
foss-serial-min: [foss2022a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-serial-min: [foss2023a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-serial-min: [foss2023b-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-opt-full: [foss2023a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
intel-serial: [intel2023a-serial] -1.452771578000000e-18 -1.703638059578000e-15 -1.654017533570874e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.409879454000000e-19 -1.702926275945400e-15 -1.653326481500388e-01 PASS
foss-omp-full: [foss2023a-serial] 9.027982510999999e-19 -1.701282489748900e-15 -1.651730572571748e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.125883914000000e-19 -1.701972699608600e-15 -1.652400679231651e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.125883914000000e-19 -1.701972699608600e-15 -1.652400679231651e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.125883914000000e-19 -1.701972699608600e-15 -1.652400679231651e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.125883914000000e-19 -1.701972699608600e-15 -1.652400679231651e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.984061760000000e-18 -1.700201226240000e-15 -1.650680802174757e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.125883914000000e-19 -1.701972699608600e-15 -1.652400679231651e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.984061760000000e-18 -1.700201226240000e-15 -1.650680802174757e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.984061760000000e-18 -1.700201226240000e-15 -1.650680802174757e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.984061760000000e-18 -1.700201226240000e-15 -1.650680802174757e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.648304020000000e-19 -1.701720457598000e-15 -1.652155784075728e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.263777591000000e-20 -1.702102650224090e-15 -1.652526844877757e-01 PASS
valgrind: [foss2023a-serial] -1.415041714000000e-18 -1.703600329714000e-15 -1.653980902634951e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.075820770000000e-19 -1.701477705923000e-15 -1.651920102837864e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.029846021000000e-18 -1.703215134021000e-15 -1.653606926233981e-01 PASS