Match DOS E Fermi
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2023a_serial_omp >
Input 14-silicon_shifts.01-gs.inp
Value | Reference | Precision | Status |
1.253250000000000e-01 | 1.253250000000000e-01 | 6.270000000000000e-07 | PASS |
Command: LINEFIELD(static/total-dos-efermi.dat, 2, 1)