Input 03-xc.gga_x_b86.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
gga_x_b86 Eigenvalue up	-9.720430000000000e-01	-9.720825000000000e-01	4.350000000000000e-05	3.949999999997011e-05	PASS
gga_x_b86 Eigenvalue dn	-8.211170000000000e-01	-8.211550000000000e-01	4.180000000000000e-05	3.799999999998249e-05	PASS
gga_x_b86 Exchange	-3.220122800000000e-01	-3.220159700000000e-01	4.060000000000000e-06	3.690000000000637e-06	PASS
gga_x_b86 Int[n*v_xc]	-4.080277900000000e-01	-4.080322900000000e-01	4.950000000000000e-06	4.499999999962867e-06	PASS

Compare to other inputs