Input 01-hydrogen.03-dummy.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2023a-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	2.090000000000000e+02	2.090000000000000e+02	1.000000000000000e-04	0.000000000000000e+00	PASS

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