Input 15-bandstructure.03-wannier90_setup.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Unit cell rlattice 1,1 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
Unit cell rlattice 2,1 | 2.698803760000000e+00 | 2.698803760000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
Unit cell rlattice 3,1 | 2.698803760000000e+00 | 2.698803760000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
Atom 1 coord. 1 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
Atom 2 coord. 1 | 2.500000000000000e-01 | 2.500000000000000e-01 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
num_bands | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
num_wann | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
mp_grid 1 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
mp_grid 2 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
mp_grid 3 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 1 (x) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 1 (y) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 1 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 10 (x) | -2.500000000000000e-01 | -2.500000000000000e-01 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 10 (y) | 2.500000000000000e-01 | 2.500000000000000e-01 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 10 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 20 (x) | -2.500000000000000e-01 | -2.500000000000000e-01 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 20 (y) | -2.500000000000000e-01 | -2.500000000000000e-01 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 20 (z) | -2.500000000000000e-01 | -2.500000000000000e-01 | 1.970000000000000e-07 | 0.000000000000000e+00 | PASS |