Match Energy [step 1]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run cmake_foss_2022a_full_mpi >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-3.861138056872057e+00 | -3.861138056813264e+00 | 1.700000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)