Input 06-restart.03-gs_mixvhxc.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
SCF convergence	1.000000000000000e+00	1.000000000000000e+00	4.270000000000000e-05	0.000000000000000e+00	PASS
Eigenvalue [up]	-4.001100000000000e-02	-4.002000000000000e-02	2.000000000000000e-04	9.000000000002062e-06	PASS
Eigenvalue [dn]	-7.291599999999999e-02	-7.291499999999999e-02	3.650000000000000e-05	-1.000000000001000e-06	PASS

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