Match Energy [step 1]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.912160193657567e+00 | -1.912211890243000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)