Match Energy [step 200]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755837698950e+00 | -5.809755837698980e+00 | 7.960000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)