Match Energy [step 1]
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.319596313589537e+01 | -2.319596313589528e+01 | 2.320000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)