Match Energy [step 25]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2023a_impi >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-3.729957629664639e+00 | -3.729957629562090e+00 | 1.540000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)