Match Energy [step 100]
Commits >
Commit 84a224bff1cd011cf170e791fd9a54d358367d33 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833799612831e+00 | -6.135833799612945e+00 | 1.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)