Input 03-xc.gga_c_lm.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
gga_c_lm Eigenvalue up	-5.902250000000000e-01	-5.902250000000000e-01	8.250000000000000e-05	0.000000000000000e+00	PASS
gga_c_lm Eigenvalue dn	-6.503380000000000e-01	-6.503380000000000e-01	6.160000000000001e-05	0.000000000000000e+00	PASS
gga_c_lm Correlation	-7.244304000000000e-02	-7.244304000000000e-02	2.000000000000000e-06	0.000000000000000e+00	PASS
gga_c_lm Int[n*v_xc]	-6.834823000000000e-02	-6.834823000000000e-02	1.600000000000000e-06	0.000000000000000e+00	PASS

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