Match comparison for Exchange energy (match type 23580)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.388670000000000e-01 | 2.190000000000000e-05 | -4.388674300000001e-01 | 5.551115123125783e-17 | -4.388674300000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.438867, precision: 0.0000219Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_autotools: [foss2022a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_autotools: [foss2023b-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
intel_autotools: [intel2023a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_autotools: [foss2023a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.388674300000000e-01 | -4.299999999957116e-07 | -1.963470319615121e-02 | PASS |