Match Energy [step 1]
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.810136966818391e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)