Match Energy [step 200]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746109134190e+00 | -6.133746109135500e+00 | 5.500000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -1, 3)