Match Energy [step 125]
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-3.747144301854533e+00 | -3.747144301869107e+00 | 1.670000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)