Match Energy [step 175]
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755859646686e+00 | -5.809755859646732e+00 | 1.020000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)