Match Energy [step 25]
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306769742316818e+01 | -2.306769742316820e+01 | 1.150000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)