Match Energy [step 25]
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_mpi_debug >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729957629620457e+00 | -3.729957629562090e+00 | 1.540000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)