Match Energy [step 125]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747144301975168e+00 | -3.747144301869107e+00 | 1.670000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)