Match comparison for Total energy (match type 30565)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.672839923000000e+01 2.340000000000000e-07 -4.672839924096775e+01 5.877699569642661e-09 -4.672839924000000e+01 1.000000082740371e-08 PASS
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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-serial-min: [foss2023a-serial] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-serial-min: [foss2022a-serial] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-serial-min: [foss2023b-serial] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
intel_autotools: [intel2023a-serial] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-opt-full: [foss2023a-serial] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-serial-full: [foss2023b-serial] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-ppc: [foss2022a-serial] -4.672839923000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 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-serial-full: [foss2023a-serial] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-omp-full: [foss2023a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-mpi-full: [foss2023a-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-mpi-min: [foss2022a-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-mpi-min: [foss2023a-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.672839924000000e+01 -1.000000082740371e-08 -4.273504627095603e-02 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