Input 18-hhg.02-td.inp
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
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 |