Match Energy [step 175]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746130755051e+00 | -6.133746130756000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)