Input 13-arpes_2d.01-gs.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2023a_mpi

Matches

Name	Value	Reference	Precision	Difference	Status
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