whitespace cleanup in USER-DPD

src/USER-DPD/fix_eos_table_rx.cpp

@@ -687,7 +687,7 @@ void FixEOStableRX::temperature_lookup(int id, double ui, double &thetai)
   double maxit = 100;
   double temp;
   double delta = 0.001;
-  
+
   // Store the current thetai in t1
   t1 = MAX(thetai,tb->lo);
   t1 = MIN(t1,tb->hi);
@@ -731,7 +731,7 @@ void FixEOStableRX::temperature_lookup(int id, double ui, double &thetai)
   if(it==maxit){
     char str[256];
     sprintf(str,"Maxit exceeded in secant solver:  id=%d ui=%lf thetai=%lf t1=%lf t2=%lf f1=%lf f2=%lf\n",id,ui,thetai,t1,t2,f1,f2);
-    if(isnan(f1) || isnan(f2) || isnan(ui) || isnan(thetai) || isnan(t1) || isnan(t2)) 
+    if(isnan(f1) || isnan(f2) || isnan(ui) || isnan(thetai) || isnan(t1) || isnan(t2))
       error->one(FLERR,"NaN detected in secant solver.");
     error->one(FLERR,str);
   }

src/USER-DPD/fix_rx.cpp

@@ -231,7 +231,7 @@ FixRX::~FixRX()
      memory->destroy( sparseKinetics_inu );
      memory->destroy( sparseKinetics_isIntegralReaction );
   }
-}  
+}
 
 /* ---------------------------------------------------------------------- */
 
@@ -1720,7 +1720,7 @@ void FixRX::computeLocalTemperature()
 
         // Lucy's Weight Function
         if(wtFlag==LUCY){
-          wij = (1.0+3.0*ratio) * (1.0-ratio)*(1.0-ratio)*(1.0-ratio); 
+          wij = (1.0+3.0*ratio) * (1.0-ratio)*(1.0-ratio)*(1.0-ratio);
           dpdThetaLocal[i] += wij/dpdTheta[j];
           if (newton_pair || j < nlocal)
             dpdThetaLocal[j] += wij/dpdTheta[i];

src/USER-DPD/pair_exp6_rx.cpp

@@ -451,7 +451,7 @@ void PairExp6rx::compute(int eflag, int vflag)
           //
           // Apply Mixing Rule to get the overall force for the CG pair
           //
-          if (isite1 == isite2) fpair = sqrt(fractionOld1_i*fractionOld2_j)*fpairOldEXP6_12; 
+          if (isite1 == isite2) fpair = sqrt(fractionOld1_i*fractionOld2_j)*fpairOldEXP6_12;
           else fpair = sqrt(fractionOld1_i*fractionOld2_j)*fpairOldEXP6_12 + sqrt(fractionOld2_i*fractionOld1_j)*fpairOldEXP6_21;
 
           f[i][0] += delx*fpair;
@@ -588,7 +588,7 @@ void PairExp6rx::coeff(int narg, char **arg)
 
   {
     // Set isite1 and isite2 parameters based on site1 and site2 strings.
-    
+
     if (strcmp(site1,"1fluid") == 0)
       isite1 = oneFluidApproxParameter;
     else
@@ -602,7 +602,7 @@ void PairExp6rx::coeff(int narg, char **arg)
         else
           isite1 = isp;
       }
-    
+
     if (strcmp(site2,"1fluid") == 0)
       isite2 = oneFluidApproxParameter;
     else
@@ -616,7 +616,7 @@ void PairExp6rx::coeff(int narg, char **arg)
         else
           isite2 = isp;
       }
-    
+
     // Set the interaction potential type to the enumerated type.
     for (int iparam = 0; iparam < nparams; ++iparam)
       {

src/USER-DPD/pair_multi_lucy_rx.cpp

@@ -234,7 +234,7 @@ void PairMultiLucyRX::compute(int eflag, int vflag)
 
         } else error->one(FLERR,"Only LOOKUP and LINEAR table styles have been implemented for pair multi/lucy/rx");
 
-        if (isite1 == isite2) fpair = sqrt(fractionOld1_i*fractionOld2_j)*fpair; 
+        if (isite1 == isite2) fpair = sqrt(fractionOld1_i*fractionOld2_j)*fpair;
         else fpair = (sqrt(fractionOld1_i*fractionOld2_j) + sqrt(fractionOld2_i*fractionOld1_j))*fpair;
 
         fx_i += delx*fpair;
@@ -935,7 +935,7 @@ void PairMultiLucyRX::getParams(int id, double &fractionOld1, double &fractionOl
   nTotal = 0.0;
   nTotalOld = 0.0;
   for (int ispecies = 0; ispecies < nspecies; ispecies++){
-    nTotal += atom->dvector[ispecies][id]; 
+    nTotal += atom->dvector[ispecies][id];
     nTotalOld += atom->dvector[ispecies+nspecies][id];
   }
 

src/USER-DPD/pair_table_rx.cpp

@@ -186,7 +186,7 @@ void PairTableRX::compute(int eflag, int vflag)
           value = tb->f[itable] + fraction*tb->df[itable];
           fpair = factor_lj * value;
         }
-        if (isite1 == isite2) fpair = sqrt(fractionOld1_i*fractionOld2_j)*fpair; 
+        if (isite1 == isite2) fpair = sqrt(fractionOld1_i*fractionOld2_j)*fpair;
         else fpair = (sqrt(fractionOld1_i*fractionOld2_j) + sqrt(fractionOld2_i*fractionOld1_j))*fpair;
 
         fx_i += delx*fpair;
@@ -1102,7 +1102,7 @@ double PairTableRX::single(int i, int j, int itype, int jtype, double rsq,
     fforce = factor_lj * value;
   }
 
-  if (isite1 == isite2) fforce = sqrt(fraction1_i*fraction2_j)*fforce; 
+  if (isite1 == isite2) fforce = sqrt(fraction1_i*fraction2_j)*fforce;
   else fforce = (sqrt(fraction1_i*fraction2_j) + sqrt(fraction2_i*fraction1_j))*fforce;
 
   if (tabstyle == LOOKUP)
@@ -1146,17 +1146,17 @@ void PairTableRX::getParams(int id, double &fractionOld1, double &fractionOld2,
   double nTotal = 0.0;
   double nTotalOld = 0.0;
   for (int ispecies = 0; ispecies < nspecies; ++ispecies){
-    nTotal += atom->dvector[ispecies][id]; 
+    nTotal += atom->dvector[ispecies][id];
     nTotalOld += atom->dvector[ispecies+nspecies][id];
   }
   if(nTotal < 1e-8 || nTotalOld < 1e-8)
     error->all(FLERR,"The number of molecules in CG particle is less than 1e-8.");
 
-  if (isOneFluid(isite1) == false){ 
+  if (isOneFluid(isite1) == false){
     fractionOld1 = atom->dvector[isite1+nspecies][id]/nTotalOld;
     fraction1 = atom->dvector[isite1][id]/nTotal;
   }
-  if (isOneFluid(isite2) == false){ 
+  if (isOneFluid(isite2) == false){
     fractionOld2 = atom->dvector[isite2+nspecies][id]/nTotalOld;
     fraction2 = atom->dvector[isite2][id]/nTotal;
   }