Input 03-xc.gga_x_lb.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
gga_x_lb Eigenvalue up	-1.125957000000000e+00	-1.125998000000000e+00	4.510000000000000e-05	4.099999999995774e-05	PASS
gga_x_lb Eigenvalue dn	-9.455440000000001e-01	-9.455880000000001e-01	4.840000000000000e-05	4.400000000004400e-05	PASS
gga_x_lb Exchange	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
gga_x_lb Int[n*v_xc]	-5.560449700000000e-01	-5.560516900000000e-01	7.390000000000000e-06	6.720000000015602e-06	PASS

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