Match comparison for electrons-solvent int. energy (match type 25496)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.704767199000000e+01 | 1.350000000000000e-07 | -2.704767199000001e+01 | 7.105427357601002e-15 | -2.704767199000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -27.047671989999998, precision: 0.000000135| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_autotools: [foss2023a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_autotools: [foss2023b-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_autotools: [foss2022a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| intel_autotools: [intel2023a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.704767199000000e+01 | -3.552713678800501e-15 | -2.631639762074445e-08 | PASS |