Match comparison for N_electrons [step 1112] (match type 24581)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.353010052117660e+00 | 3.500000000000000e-07 | 2.353009924166209e+00 | 8.177745054267545e-08 | 2.353010017433756e+00 | 2.003895789304266e-07 | PASS |
Checks for this match
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Detailed information
Reference: 2.35301005211766, precision: 0.00000035| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2023a_serial_min | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2022a_serial_opt | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2022a_serial | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2022a_ppc | 2.353010217823335e+00 | 1.657056749593266e-07 | 4.734447855980761e-01 | PASS |
| spack_foss-2022a_mpi_min | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2023a_mpi_min | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2022a_serial_debug | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2022a_mpi_opt | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_intel-2022a_serial_omp | 2.353009886182179e+00 | -1.659354804672830e-07 | -4.741013727636658e-01 | PASS |
| spack_foss-2022a_mpi | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2022a_cuda_serial | 2.353009973298093e+00 | -7.881956687327829e-08 | -2.251987624950808e-01 | PASS |
| spack_intel-2023a_impi | 2.353009817044177e+00 | -2.350734829015266e-07 | -6.716385225757904e-01 | PASS |
| spack_foss-2022a_mpi_debug | 2.353009917447201e+00 | -1.346704587845693e-07 | -3.847727393844837e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.353009932449978e+00 | -1.196676819859022e-07 | -3.419076628168634e-01 | PASS |
| spack_intel-2022a_impi_omp | 2.353009886182179e+00 | -1.659354804672830e-07 | -4.741013727636658e-01 | PASS |
| spack_foss-2022a_valgrind | 2.353009823373599e+00 | -2.287440610260205e-07 | -6.535544600743444e-01 | PASS |