Match Energy [step 75]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run spack_foss-2022a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643829601953835e+00 | -3.643829602027540e+00 | 1.360000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)