Match Energy [step 75]
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_foss-2022a_cuda_mpi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306766261145397e+01 | -2.306766261145400e+01 | 1.150000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)