Match comparison for Hartree energy (match type 28447)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.857300972000000e+01 | 1.430000000000000e-07 | 2.857300972593750e+01 | 7.441174723355292e-09 | 2.857300972000000e+01 | 9.999999051046871e-09 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 28.573009719999998, precision: 0.000000143| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 2.857300972000000e+01 | 3.552713678800501e-15 | 2.484415160000350e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.857300971000000e+01 | -9.999997274690031e-09 | -6.993005087195826e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.857300971000000e+01 | -9.999997274690031e-09 | -6.993005087195826e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.857300972000000e+01 | 3.552713678800501e-15 | 2.484415160000350e-08 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.857300972000000e+01 | 3.552713678800501e-15 | 2.484415160000350e-08 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.857300971000000e+01 | -9.999997274690031e-09 | -6.993005087195826e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] | 2.857300973000000e+01 | 1.000000082740371e-08 | 6.993007571610986e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.857300971000000e+01 | -9.999997274690031e-09 | -6.993005087195826e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.857300971000000e+01 | -9.999997274690031e-09 | -6.993005087195826e-02 | PASS |