Match DOS energy 442
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| 2.598310000000000e-01 | 2.553705000000000e-01 | 5.110000000000000e-03 | PASS |
Command: LINEFIELD(static/total-dos.dat, 442, 1)