Match Energy [step 1]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214863913412e+00 | -6.136214863913338e+00 | 1.780000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)