Match comparison for Total energy (match type 30565)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.672839923000000e+01 2.340000000000000e-07 -4.672839925000000e+01 7.105427357601002e-15 -4.672839925000000e+01 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: -46.72839923, precision: 0.000000234
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_min_autotools: [foss2023a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_min_autotools: [foss2022a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_min_autotools: [foss2023b-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_autotools: [foss2022a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_autotools: [foss2023b-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
intel_autotools: [intel2023a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_autotools: [foss2023a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_opt_autotools: [foss2023a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_omp_autotools: [foss2023a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.672839925000000e+01 -2.000000165480742e-08 -8.547009254191205e-02 PASS