Match Energy [step 20]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 01-propagators.06-aetrs.inp
| Value | Reference | Precision | Status |
| -1.060637353666412e+01 | -1.060637353666412e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)