Input 18-hhg.02-td.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Dipole acceleration [step 2000] | 1.582839023970403e-04 | 1.583357735415000e-04 | 1.000000000000000e-04 | -5.187114445964563e-08 | PASS |