Match Energy [step 1]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.319596313589529e+01 | -2.319596313589528e+01 | 2.320000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)