Match Energy [step 150]
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run spack_foss-2022a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023851608146552e+00 | -4.023851608223950e+00 | 1.550000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)