Match comparison for Multipoles [step 100] (match type 29348)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 24-adsic_freeze_orbitals.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.775880236283155e+00 | 1.000000000000000e-04 | -1.775880236283132e+00 | 5.358648803087219e-15 | -1.775880236283137e+00 | 1.154631945610163e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.775880236283155, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.775880236283129e+00 | 2.597921877622866e-14 | 2.597921877622866e-10 | PASS |
| spack_foss-2023a_serial_min | -1.775880236283129e+00 | 2.597921877622866e-14 | 2.597921877622866e-10 | PASS |
| spack_foss-2022a_serial_opt | -1.775880236283135e+00 | 2.042810365310288e-14 | 2.042810365310288e-10 | PASS |
| spack_foss-2022a_serial | -1.775880236283129e+00 | 2.597921877622866e-14 | 2.597921877622866e-10 | PASS |
| spack_foss-2022a_ppc | -1.775880236283140e+00 | 1.465494392505207e-14 | 1.465494392505207e-10 | PASS |
| spack_foss-2022a_mpi_min | -1.775880236283131e+00 | 2.375877272697835e-14 | 2.375877272697835e-10 | PASS |
| spack_foss-2023a_mpi_min | -1.775880236283131e+00 | 2.375877272697835e-14 | 2.375877272697835e-10 | PASS |
| spack_foss-2022a_serial_debug | -1.775880236283129e+00 | 2.597921877622866e-14 | 2.597921877622866e-10 | PASS |
| spack_foss-2022a_mpi_opt | -1.775880236283130e+00 | 2.531308496145357e-14 | 2.531308496145357e-10 | PASS |
| spack_intel-2022a_serial_omp | -1.775880236283125e+00 | 2.953193245502916e-14 | 2.953193245502916e-10 | PASS |
| spack_foss-2022a_mpi | -1.775880236283131e+00 | 2.375877272697835e-14 | 2.375877272697835e-10 | PASS |
| spack_foss-2022a_cuda_serial | -1.775880236283135e+00 | 2.042810365310288e-14 | 2.042810365310288e-10 | PASS |
| spack_intel-2023a_impi | -1.775880236283127e+00 | 2.775557561562891e-14 | 2.775557561562891e-10 | PASS |
| spack_foss-2022a_mpi_debug | -1.775880236283131e+00 | 2.375877272697835e-14 | 2.375877272697835e-10 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.775880236283134e+00 | 2.065014825802791e-14 | 2.065014825802791e-10 | PASS |
| spack_intel-2022a_impi_omp | -1.775880236283137e+00 | 1.842970220877760e-14 | 1.842970220877760e-10 | PASS |
| spack_foss-2022a_valgrind | -1.775880236283149e+00 | 6.439293542825908e-15 | 6.439293542825908e-11 | PASS |