Input 01-hydrogen.03-dummy.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_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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