Input 09-density+current.01-ground_state.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_mpi_opt

Matches

Name	Value	Reference	Precision	Difference	Status
Total energy	-6.206160800000000e-01	-6.206160800000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS
Eigenvalue	-6.206159999999999e-01	-6.206159999999999e-01	1.000000000000000e-04	0.000000000000000e+00	PASS
Eigenvalue	-4.638390000000000e-01	-4.638390000000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS

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