Match comparison for Pressure (H/b^3) (match type 28277)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.884963360000000e-04 8.930000000000000e-04 9.260062746048387e-04 4.039304445082378e-04 5.644182114999999e-04 5.920479885000000e-04 PASS

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Detailed information

Reference: 0.000788496336, precision: 0.000893
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_autotools: [foss2022a-serial] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_autotools: [foss2023b-serial] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
intel_autotools: [intel2023a-serial] -3.403090730000000e-06 -7.918994267300001e-04 -8.867854722620381e-01 PASS
foss_autotools: [foss2023a-serial] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.156466200000000e-03 3.679698639999999e-04 4.120603180291152e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.156466200000000e-03 3.679698639999999e-04 4.120603180291152e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.156466200000000e-03 3.679698639999999e-04 4.120603180291152e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.017339930000000e-03 2.288435940000001e-04 2.562638230683091e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.017339930000000e-03 2.288435940000001e-04 2.562638230683091e-01 PASS
foss_omp_autotools: [foss2023a-serial] 7.660083380000000e-06 -7.808362526200000e-04 -8.743966994624860e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.017339930000000e-03 2.288435940000001e-04 2.562638230683091e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.017339930000000e-03 2.288435940000001e-04 2.562638230683091e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.017339930000000e-03 2.288435940000001e-04 2.562638230683091e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.155836620000000e-03 3.673402840000000e-04 4.113553012318029e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.137899860000000e-03 3.494035239999999e-04 3.912693437849943e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.156466200000000e-03 3.679698639999999e-04 4.120603180291152e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.110844240000000e-03 3.223479040000000e-04 3.609718969764838e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.115427160000000e-03 3.269308240000000e-04 3.661039462486002e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.649260770000000e-05 -7.520037283000001e-04 -8.421094381858903e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.017339930000000e-03 2.288435940000001e-04 2.562638230683091e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.143204770000000e-03 3.547084340000000e-04 3.972098924972005e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.183659940000000e-05 -7.466597366000001e-04 -8.361251249720045e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.127561650000000e-03 3.390653140000000e-04 3.796924008958567e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.762977700000000e-05 -8.161261130000000e-04 -9.139150201567749e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.132961250000000e-03 3.444649139999999e-04 3.857389854423291e-01 PASS