Match Energy [step 100]
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306787047825555e+01 | -2.306787047825554e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)