Match Energy [step 100]
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306787047825560e+01 | -2.306787047825554e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)