Match Energy [step 3]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_cuda_serial >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145774227817e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)