Match DOS energy 2
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| -4.062620000000000e-01 | -4.052725000000000e-01 | 1.190000000000000e-03 | PASS |
Command: LINEFIELD(static/total-dos.dat, 2, 1)