Match Energy [step 125]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420896202e+00 | -3.747142420847566e+00 | 5.350000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)