Match comparison for Exchange energy (match type 29834)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.749451075800000e+02 | 1.010000000000000e-06 | -1.749451068538710e+02 | 5.370809842647399e-07 | -1.749451075750000e+02 | 9.150000011004522e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -174.94510758, precision: 0.00000101Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.749451067000000e+02 | 8.800000159681076e-07 | 8.712871445228788e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.749451068100000e+02 | 7.700000139720942e-07 | 7.623762514575190e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.749451066700000e+02 | 9.100000113448914e-07 | 9.009901102424667e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.749451084900000e+02 | -9.099999829231820e-07 | -9.009900821021603e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.749451067700000e+02 | 8.100000172817090e-07 | 8.019802151304048e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.749451067000000e+02 | 8.800000159681076e-07 | 8.712871445228788e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.749451066600000e+02 | 9.200000192777225e-07 | 9.108911081957648e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.749451066700000e+02 | 9.100000113448914e-07 | 9.009901102424667e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.749451068100000e+02 | 7.700000139720942e-07 | 7.623762514575190e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.749451066700000e+02 | 9.100000113448914e-07 | 9.009901102424667e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.749451084900000e+02 | -9.099999829231820e-07 | -9.009900821021603e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.749451084900000e+02 | -9.099999829231820e-07 | -9.009900821021603e-01 | PASS |