Input 01-nio.02-unocc.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_min

Matches

Name Value Reference Precision Difference Status
Red. coord. k1 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Band structure k1x 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Band structure k1y 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Band structure k1z 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Band structure E1(k1) -3.090994400000000e+00 -3.090994680000000e+00 2.000000000000000e-06 2.799999996305758e-07 PASS
Band structure E2(k1) -3.083676480000000e+00 -3.083676780000000e+00 5.000000000000000e-06 2.999999999531155e-07 PASS
Band structure E3(k1) -3.077292110000000e+00 -3.077291730000000e+00 5.500000000000000e-07 -3.799999999110071e-07 PASS
Red. coord. k3 5.000000000000000e-01 5.000000000000000e-01 2.500000000000000e+00 0.000000000000000e+00 PASS
Band structure k3x -1.562000000000000e-02 -1.562000000000000e-02 1.010000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs