Match Energy [step 25]
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2022a_impi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729957629577130e+00 | -3.729957629562090e+00 | 1.540000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)