Match Energy [step 1]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.319596313589524e+01 | -2.319596313589528e+01 | 2.320000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)