Input 01-hydrogen.03-dummy.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min

Matches

Name	Value	Reference	Precision	Difference	Status
Cutoff (Ry)	3.947841800000000e+01	3.947841800000000e+01	1.000000000000000e-04	0.000000000000000e+00	PASS
Mesh points	4.090000000000000e+02	4.090000000000000e+02	1.000000000000000e-04	0.000000000000000e+00	PASS

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