Match Energy [step 50]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067822714082701e+00 | -4.067822714044306e+00 | 1.890000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)