Input 13-arpes_2d.01-gs.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-full: [foss2023a-mpi]

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

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