Match Energy [step 50]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755944335464e+00 | -5.809755944335500e+00 | 8.160000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)