Input 03-xc.gga_x_rpbe.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
gga_x_rpbe Eigenvalue up	-9.728920000000000e-01	-9.729315000000001e-01	4.350000000000000e-05	3.950000000008114e-05	PASS
gga_x_rpbe Eigenvalue dn	-8.239220000000000e-01	-8.239600000000000e-01	4.180000000000000e-05	3.799999999998249e-05	PASS
gga_x_rpbe Exchange	-3.244972700000000e-01	-3.245010100000000e-01	4.120000000000000e-06	3.739999999974319e-06	PASS
gga_x_rpbe Int[n*v_xc]	-4.092678600000000e-01	-4.092723600000000e-01	4.960000000000000e-06	4.500000000018378e-06	PASS

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