| /dports/science/liggghts/LIGGGHTS-PUBLIC-3.8.0-26-g6e873439/src/ |
| H A D | neigh_full.cpp | 77 int molecular = atom->molecular; in full_nsq() local
160 int molecular = atom->molecular; in full_nsq_ghost() local
256 int molecular = atom->molecular; in full_bin() local
348 int molecular = atom->molecular; in full_bin_ghost() local
468 int molecular = atom->molecular; in full_multi() local
|
| H A D | neigh_half_nsq.cpp | 77 int molecular = atom->molecular; in half_nsq_no_newton() local
161 int molecular = atom->molecular; in half_nsq_no_newton_ghost() local
266 int molecular = atom->molecular; in half_nsq_newton() local
|
| H A D | neigh_half_bin.cpp | 84 int molecular = atom->molecular; in half_bin_no_newton() local
179 int molecular = atom->molecular; in half_bin_no_newton_ghost() local
301 int molecular = atom->molecular; in half_bin_newton() local
420 int molecular = atom->molecular; in half_bin_newton_tri() local
|
| H A D | neigh_half_multi.cpp | 85 int molecular = atom->molecular; in half_multi_no_newton() local
184 int molecular = atom->molecular; in half_multi_newton() local
311 int molecular = atom->molecular; in half_multi_newton_tri() local
|
| H A D | neigh_respa.cpp | 81 int molecular = atom->molecular; in respa_nsq_no_newton() local
224 int molecular = atom->molecular; in respa_nsq_newton() local
388 int molecular = atom->molecular; in respa_bin_no_newton() local
541 int molecular = atom->molecular; in respa_bin_newton() local
735 int molecular = atom->molecular; in respa_bin_newton_tri() local
|
| /dports/science/lammps/lammps-stable_29Sep2021/src/OPENMP/ |
| H A D | npair_full_nsq_ghost_omp.cpp | 42 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_bin_newton_omp.cpp | 41 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_bin_newton_tri_omp.cpp | 41 const int molecular = atom->molecular; in build() local
|
| H A D | npair_full_bin_omp.cpp | 40 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_nsq_newtoff_ghost_omp.cpp | 47 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_bin_newtoff_omp.cpp | 42 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_nsq_newtoff_omp.cpp | 44 const int molecular = atom->molecular; in build() local
|
| H A D | npair_full_nsq_omp.cpp | 42 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_nsq_newton_omp.cpp | 43 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_multi_old_newtoff_omp.cpp | 43 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_multi_old_newton_omp.cpp | 42 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_multi_old_newton_tri_omp.cpp | 43 const int molecular = atom->molecular; in build() local
|
| H A D | npair_full_multi_old_omp.cpp | 40 const int molecular = atom->molecular; in build() local
|
| H A D | npair_full_multi_omp.cpp | 42 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_multi_newtoff_omp.cpp | 44 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_bin_newtoff_ghost_omp.cpp | 46 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_multi_newton_omp.cpp | 43 const int molecular = atom->molecular; in build() local
|
| H A D | npair_half_multi_newton_tri_omp.cpp | 44 const int molecular = atom->molecular; in build() local
|
| H A D | npair_full_bin_ghost_omp.cpp | 42 const int molecular = atom->molecular; in build() local
|
| /dports/science/lammps/lammps-stable_29Sep2021/src/EXTRA-FIX/ |
| H A D | fix_filter_corotate.h | 79 int molecular; // copy of atom->molecular variable
|