Match Energy [step 50]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_intel-2022a_impi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067822714059862e+00 | -4.067822714044306e+00 | 1.890000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)