Match Energy [step 1]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861138056851488e+00 | -3.861138056813264e+00 | 1.700000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)