Match Energy [step 1]
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_cuda_serial >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861138056832462e+00 | -3.861138056813264e+00 | 1.700000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)