Match comparison for Force C z (match type 11822)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.726567000000000e+00 1.860000000000000e-05 -3.726556580000000e+00 4.440892098500626e-16 -3.726556580000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -3.726567, precision: 0.0000186
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-serial-min: [foss2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-serial-min: [foss2022a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
intel_autotools: [intel2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-serial-min: [foss2023b-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-opt-full: [foss2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_autotools: [foss2022a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_autotools: [foss2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_autotools: [foss2023b-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-omp-full: [foss2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS