Match Energy [step 10]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897516487641436e+00 | -1.897585391868000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)