Match comparison for Total energy (match type 30565)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.672839923000000e+01 2.340000000000000e-07 -4.672839923212121e+01 8.074493149586062e-09 -4.672839923500000e+01 1.500000124110556e-08 PASS

Checks for this match

  • GPU builders have different values.
    • Zen 4 builders have different values.
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Detailed information

Reference: -46.72839923, precision: 0.000000234
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -4.672839922000000e+01 1.000000082740371e-08 4.273504627095603e-02 PASS
foss_autotools: [foss2023b-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -4.672839922000000e+01 1.000000082740371e-08 4.273504627095603e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.672839922000000e+01 1.000000082740371e-08 4.273504627095603e-02 PASS
foss-mpi-min: [foss2023a-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS