Match comparison for Exchange energy (match type 23683)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.388670000000000e-01 | 2.190000000000000e-05 | -4.388674199999999e-01 | 1.110223024625157e-16 | -4.388674200000000e-01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -0.438867, precision: 0.0000219| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.388674200000000e-01 | -4.200000000009751e-07 | -1.917808219182535e-02 | PASS |