Match Energy [step 1]
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cmake: [foss2023a-mpi, foss-full-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)