Match Energy [step 1]
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run spack_foss-2022a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861138056728716e+00 | -3.861138056813264e+00 | 1.370000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)