Input 01-hydrogen.03-dummy.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_mpi_autotools: [intel2023a-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 |