Match Energy [step 100]
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746184059872e+00 | -6.133746184059880e+00 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)