Match Energy [step 100]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.815832208771492e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)