Match Energy [step 100]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306787047809811e+01 | -2.306787047809808e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)