Match Energy [step 200]
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755837700056e+00 | -5.809755837700155e+00 | 1.100000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)