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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