Match DOS E Fermi
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2022a_impi_omp >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 1.546220000000000e-01 | 1.546220000000000e-01 | 7.730000000000001e-06 | PASS |
Command: LINEFIELD(static/total-dos-efermi.dat, 2, 1)