Match Energy [step 25]
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832255496055e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)