Match Energy [step 25]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306754404347966e+01 | -2.306754404347960e+01 | 1.150000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)