Match Energy [step 75]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306781599435052e+01 | -2.306781599435064e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)