Match comparison for electrons-solvent int. energy (match type 25496)
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.705057140000000e+01 | 1.350000000000000e-06 | -2.705057140000001e+01 | 7.105427357601002e-15 | -2.705057140000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -27.050571400000003, precision: 0.00000135| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| foss-omp-full: [foss2023a-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| foss-serial-full: [foss2023a-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| foss-serial-min: [foss2023b-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| foss-opt-full: [foss2023a-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| foss-serial-min: [foss2022a-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| foss-serial-min: [foss2023a-serial] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.705057140000000e+01 | 3.552713678800501e-15 | 2.631639762074445e-09 | PASS |