Input 13-arpes_2d.01-gs.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-ppc: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
bandstructure [kpoint] 5.000000000000000e-01 5.000000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
bandstructure [energy 1] -1.045171850000000e+00 -1.045171850000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
bandstructure [energy 2] -1.431006900000000e-01 -1.431006900000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
1D-Ewald warning 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs