Input 01-hydrogen.03-dummy.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_full_mpi

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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