Input 01-hydrogen.03-dummy.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-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