Input 01-hydrogen.03-dummy.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_debug_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
Compare to other inputs