Match Energy [step 50]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067804227533397e+00 | -4.067804227471270e+00 | 6.830000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)