Input 38-carbon_atom_cgal_box.01-gs.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Error cgal_not_linked | 1.000000000000000e+00 | 1.000000000000000e+00 | 3.480000000000000e+01 | 0.000000000000000e+00 | PASS |