Match Energy [step 20]
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897517015914211e+00 | -1.897585936817000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)