Input 03-xc.gga_x_b88.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
gga_x_b88 Eigenvalue up	-9.712560000000000e-01	-9.712959999999999e-01	4.400000000000000e-05	3.999999999992898e-05	PASS
gga_x_b88 Eigenvalue dn	-8.204700000000000e-01	-8.205080000000000e-01	4.180000000000000e-05	3.799999999998249e-05	PASS
gga_x_b88 Exchange	-3.228292200000000e-01	-3.228328750000000e-01	4.020000000000000e-06	3.655000000046815e-06	PASS
gga_x_b88 Int[n*v_xc]	-4.072692800000000e-01	-4.072737350000000e-01	4.900000000000000e-06	4.454999999958797e-06	PASS

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