Input 01-hydrogen.03-dummy.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

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

Compare to other inputs