Match Energy [step 100]
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_autotools: [foss2022a-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)