Match Energy [step 25]
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_mpi_opt >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729957629620418e+00 | -3.729957629562090e+00 | 1.540000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)