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whitespace cleanup: replace tabs and remove trailing blanks

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This commit is contained in:
Axel Kohlmeyer
2020-07-29 21:36:24 -04:00
parent 8c30b320fd
commit 2c3f9b111a
3 changed files with 21 additions and 21 deletions
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4
src/MC/fix_widom.h
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@ -32,7 +32,7 @@ class FixWidom : public Fix {
int setmask();
void init();
void pre_exchange();
void attempt_atomic_insertion();
void attempt_molecule_insertion();
@ -207,7 +207,7 @@ is on.
E: Cannot use fix Widom in a 2d simulation
Fix Widom is set up to run in 3d only. No 2d simulations with fix Widom
Fix Widom is set up to run in 3d only. No 2d simulations with fix Widom
are allowed.
E: Could not find fix Widom exclusion group ID

8
src/balance.cpp
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@ -573,8 +573,8 @@ int *Balance::bisection(int sortflag)
int triclinic = domain->triclinic;
double *boxlo,*boxhi,*prd;
if (triclinic == 0) {
if (triclinic == 0) {
boxlo = domain->boxlo;
boxhi = domain->boxhi;
prd = domain->prd;
@ -587,7 +587,7 @@ int *Balance::bisection(int sortflag)
// shrink-wrap simulation box around atoms for input to RCB
// leads to better-shaped sub-boxes when atoms are far from box boundaries
// if triclinic, do this in lamda coords
double shrink[6],shrinkall[6];
shrink[0] = boxhi[0]; shrink[1] = boxhi[1]; shrink[2] = boxhi[2];
@ -597,7 +597,7 @@ int *Balance::bisection(int sortflag)
int nlocal = atom->nlocal;
if (triclinic) domain->x2lamda(nlocal);
for (int i = 0; i < nlocal; i++) {
shrink[0] = MIN(shrink[0],x[i][0]);
shrink[1] = MIN(shrink[1],x[i][1]);

30
src/comm_tiled.cpp
View File

@ -98,7 +98,7 @@ void CommTiled::init()
Comm::init();
nswap = 2 * domain->dimension;
int bufextra_old = bufextra;
init_exchange();
if (bufextra > bufextra_old) grow_send(maxsend+bufextra,2);
@ -192,7 +192,7 @@ void CommTiled::setup()
cut = MIN(prd[0],prd[1]);
if (dimension == 3) cut = MIN(cut,prd[2]);
cut *= EPSILON*EPSILON;
cutghost[0] = cutghost[1] = cutghost[2] = cut;
cutghost[0] = cutghost[1] = cutghost[2] = cut;
}
// setup forward/reverse communication
@ -325,16 +325,16 @@ void CommTiled::setup()
sbox[3] = MIN(oboxhi[0],hi1[0]);
sbox[4] = MIN(oboxhi[1],hi1[1]);
sbox[5] = MIN(oboxhi[2],hi1[2]);
} else {
pbc_flag[iswap][i] = 1;
if (idir == 0) pbc[iswap][i][idim] = 1;
else pbc[iswap][i][idim] = -1;
if (triclinic) {
if (triclinic) {
if (idim == 1) pbc[iswap][i][5] = pbc[iswap][i][idim];
if (idim == 2) pbc[iswap][i][4] = pbc[iswap][i][3] = pbc[iswap][i][idim];
}
sbox[0] = MAX(oboxlo[0],lo2[0]);
sbox[1] = MAX(oboxlo[1],lo2[1]);
sbox[2] = MAX(oboxlo[2],lo2[2]);
@ -346,7 +346,7 @@ void CommTiled::setup()
if (idir == 0) {
sbox[idim] = sublo[idim];
if (i < noverlap1)
sbox[3+idim] = MIN(sbox[3+idim]+cutghost[idim],subhi[idim]);
sbox[3+idim] = MIN(sbox[3+idim]+cutghost[idim],subhi[idim]);
else sbox[3+idim] = MIN(sbox[3+idim]-prd[idim]+cutghost[idim],subhi[idim]);
} else {
if (i < noverlap1) sbox[idim] = MAX(sbox[idim]-cutghost[idim],sublo[idim]);
@ -370,7 +370,7 @@ void CommTiled::setup()
}
}
// setup exchange communication = subset of forward/reverse comm procs
// loop over dimensions
// determine which procs I will exchange with in each dimension
@ -717,10 +717,10 @@ void CommTiled::exchange()
buf_send[nsend++] = proc;
nsend += avec->pack_exchange(i,&buf_send[nsend]);
} else {
// DEBUG statment
// error->warning(FLERR,"Losing atom in CommTiled::exchange() send, "
// "likely bad dynamics");
}
// DEBUG statment
// error->warning(FLERR,"Losing atom in CommTiled::exchange() send, "
// "likely bad dynamics");
}
avec->copy(nlocal-1,i,1);
nlocal--;
} else i++;
@ -769,10 +769,10 @@ void CommTiled::exchange()
if (value >= lo && value < hi) {
m += avec->unpack_exchange(&buf_recv[m]);
continue;
} else {
// DEBUG statment
// error->warning(FLERR,"Losing atom in CommTiled::exchange() recv");
}
} else {
// DEBUG statment
// error->warning(FLERR,"Losing atom in CommTiled::exchange() recv");
}
}
m += static_cast<int> (buf_recv[m]);
}