Match Energy [step 1]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_autotools: [intel2023a-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)