Match comparison for Force C z (match type 11822)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > 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 0.000000000000000e+00 -3.726556580000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -3.726567, precision: 0.0000186
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -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-zen4: [foss2023a-mpi, foss-min-mpi] -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-serial-min: [foss2022a-serial] -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-serial-min: [foss2023b-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-opt-full: [foss2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
intel-serial: [intel2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-serial-full: [foss2023b-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-serial-full: [foss2023a-serial] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-ppc: [foss2022a-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_cmake: [foss2022a-mpi, foss-full-mpi] -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
intel_omp_autotools: [intel2022a-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-full: [foss2023a-mpi] -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
foss-mpi-full: [foss2023a-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_cmake: [foss2023a-mpi, foss-min-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-mpi-debug: [foss2023a-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
cuda-serial: [foss2022a-cuda-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.726556580000000e+00 1.042000000017751e-05 5.602150537729843e-01 PASS
foss-mpi-omp-full: [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