Match Energy [step 75]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822837039e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)