Match Energy [step 1]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.810136966818389e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)