Match Energy [step 100]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627400498e+00 | -4.097460627331866e+00 | 7.550000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)