Match total points
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 38-carbon_atom_cgal_box.01-gs.inp
Value | Reference | Precision | Status |
6.960900000000000e+04 | 6.960900000000000e+04 | 3.480000000000000e+01 | PASS |
Command: GREPFIELD(out, 'total mesh', 5)