Match Energy [step 5]
Commits >
Commit 4734601181c172f8af4ddcf257c21a40c36073a9 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
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)