Match Energy [step 200]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755837700065e+00 | -5.809755837700155e+00 | 1.100000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)