Match Energy [step 50]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067806094070025e+00 | -4.067806093932008e+00 | 2.030000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)