Input 18-hhg.02-td.inp
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
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 |