Input 07-flux_1d.02-h1d_ati.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| PES [val 1] | 5.894079909000000e-01 | 5.894079909000000e-01 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |
| PES [val 2] | 1.304053118000000e+00 | 1.304053118000000e+00 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |
| PES [val 3] | 1.012194306000000e+00 | 1.012194306000000e+00 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |