Match Energy [step 5]
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_opt >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897516507248308e+00 | -1.897585403351000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -16, 3)