Match Energy [step 25]
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Run spack_foss-2022a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729957629568741e+00 | -3.729957629562090e+00 | 1.320000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)