Match DOS energy 2
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| -3.978040000000000e-01 | -3.978090000000000e-01 | 1.990000000000000e-05 | PASS |
Command: LINEFIELD(static/total-dos.dat, 2, 1)