Input 03-xc.gga_x_lg93.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
gga_x_lg93 Eigenvalue up	-9.713380000000000e-01	-9.713780000000001e-01	4.400000000000000e-05	4.000000000004000e-05	PASS
gga_x_lg93 Eigenvalue dn	-8.203190000000000e-01	-8.203575000000001e-01	4.230000000000000e-05	3.850000000005238e-05	PASS
gga_x_lg93 Exchange	-3.208373200000000e-01	-3.208410700000000e-01	4.140000000000000e-06	3.750000000024567e-06	PASS
gga_x_lg93 Int[n*v_xc]	-4.073044700000000e-01	-4.073090900000000e-01	5.080000000000000e-06	4.620000000010727e-06	PASS

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