Match comparison for Hubbard energy (match type 31884)
Commits >
Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 >
Input 13-j_dependent.02_combined_j_orbs.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.750629700000000e-01 | 1.000000000000000e-04 | 2.750550100000000e-01 | 0.000000000000000e+00 | 2.750550100000000e-01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.27506297, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-ppc: [foss2022a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.750550100000000e-01 | -7.960000000029055e-06 | -7.960000000029055e-02 | PASS |