Match Energy [step 1]
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run foss-mpi-min: [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)