Match Energy [step 75]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306781599435073e+01 | -2.306781599435064e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)