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whitespace fixes

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This commit is contained in:
Axel Kohlmeyer
2021-05-12 06:30:52 -04:00
parent 24075b3281
commit 9ef0395313
43 changed files with 505 additions and 507 deletions
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12
src/npair_full_multi.cpp
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@ -30,7 +30,7 @@ NPairFullMulti::NPairFullMulti(LAMMPS *lmp) : NPair(lmp) {}
/* ----------------------------------------------------------------------
binned neighbor list construction for all neighbors
multi stencil is icollection-jcollection dependent
multi stencil is icollection-jcollection dependent
every neighbor pair appears in list of both atoms i and j
------------------------------------------------------------------------- */
@ -82,7 +82,7 @@ void NPairFullMulti::build(NeighList *list)
}
ibin = atom2bin[i];
// loop through stencils for all collections
for (jcollection = 0; jcollection < ncollections; jcollection++) {
@ -96,20 +96,20 @@ void NPairFullMulti::build(NeighList *list)
s = stencil_multi[icollection][jcollection];
ns = nstencil_multi[icollection][jcollection];
for (k = 0; k < ns; k++) {
js = binhead_multi[jcollection][jbin + s[k]];
for (j = js; j >= 0; j = bins[j]) {
if (i == j) continue;
jtype = type[j];
if (exclude && exclusion(i,j,itype,jtype,mask,molecule)) continue;
delx = xtmp - x[j][0];
dely = ytmp - x[j][1];
delz = ztmp - x[j][2];
rsq = delx*delx + dely*dely + delz*delz;
if (rsq <= cutneighsq[itype][jtype]) {
if (molecular != Atom::ATOMIC) {
if (!moltemplate)