Match Energy [step 1]
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
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)