Match Energy [step 100]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306771709393758e+01 | -2.306771709393760e+01 | 1.150000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)