Match Energy [step 100]
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2022a_mpi_min >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152230679e+00 | -4.097479152162752e+00 | 1.630000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)