Match Energy [step 1]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-full: [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)