Match Energy [step 75]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643811014743641e+00 | -3.643811014703730e+00 | 7.210000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)