Match comparison for Correlation energy (match type 32214)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.028813910000000e+00 4.400000000000000e-08 -2.028813945294117e+00 1.882352940185684e-08 -2.028813910000000e+00 3.999999997894577e-08 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -2.0288139099999998, precision: 0.000000044
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-min: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-min: [foss2022a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
intel_autotools: [intel2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-min: [foss2023b-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-opt-full: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_autotools: [foss2022a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_autotools: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_autotools: [foss2023b-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-omp-full: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.028813870000000e+00 3.999999975690116e-08 9.090909035659356e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.028813870000000e+00 3.999999975690116e-08 9.090909035659356e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS