Input 03-xc.lda_x.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
lda_x Eigenvalue up	-9.279610000000000e-01	-9.280005000000000e-01	4.340000000000000e-05	3.949999999997011e-05	PASS
lda_x Eigenvalue dn	-7.727810000000001e-01	-7.728159999999999e-01	3.850000000000000e-05	3.499999999989623e-05	PASS
lda_x Exchange	-2.723214000000000e-01	-2.723241250000000e-01	3.000000000000000e-06	2.725000000036726e-06	PASS
lda_x Int[n*v_xc]	-3.630952000000000e-01	-3.630988300000000e-01	4.000000000000000e-06	3.629999999976707e-06	PASS

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