Commit 3a054d1a authored by Richard Berger's avatar Richard Berger
Browse files

Fix more typos in src files

parent 007f3c66

src/COLLOID/pair_lubricateU.cpp

+2 −2
Original line number Diff line number Diff line
@@ -153,7 +153,7 @@ void PairLubricateU::compute(int eflag, int vflag) 
  }



  // Stage one of Midpoint method

  // Solve for velocities based on intial positions

  // Solve for velocities based on initial positions



  stage_one();
@@ -651,7 +651,7 @@ void PairLubricateU::compute_Fh(double **x) 
    jnum = numneigh[i];



    // Find the contribution to stress from isotropic RS0

    // Set psuedo force to obtain the required contribution

    // Set pseudo force to obtain the required contribution

    // need to set delx and fy only



    fx = 0.0; delx = radi;

src/COLLOID/pair_lubricateU_poly.cpp

+2 −2
Original line number Diff line number Diff line
@@ -122,7 +122,7 @@ void PairLubricateUPoly::compute(int eflag, int vflag) 
  }



  // Stage one of Midpoint method

  // Solve for velocities based on intial positions

  // Solve for velocities based on initial positions



  iterate(atom->x,1);
@@ -421,7 +421,7 @@ void PairLubricateUPoly::compute_Fh(double **x) 
    pre[0] *= 6.0;



    // Find the contribution to stress from isotropic RS0

    // Set psuedo force to obtain the required contribution

    // Set pseudo force to obtain the required contribution

    // need to set delx  and fy only



    fx = 0.0; delx = radi;

src/DEPEND/fastdep.c

+1 −1
Original line number Diff line number Diff line
@@ -178,7 +178,7 @@ typedef struct { 
 * linked list functions

 ************************************************************************/



/* allocate and intitialize linked list */

/* allocate and initialize linked list */

static llist_t *llist_init()

{

    llist_t *ll;

src/KIM/pair_kim.h

+1 −1
Original line number Diff line number Diff line
@@ -126,7 +126,7 @@ namespace LAMMPS_NS { 
      int lmps_maxalloc;              // max allocated memory value

      int* kim_particleSpecies;       // array of KIM particle species

      double** lmps_force_tmp;        // temp storage for f, when running in

                                      // hybrid mode needed to avoid reseting

                                      // hybrid mode needed to avoid resetting

                                      // f to zero in each object

      int* lmps_stripped_neigh_list;  // neighbors of one atom, used when LAMMPS

                                      // is in molecular mode

src/KOKKOS/pair_reax_c_kokkos.cpp

+1 −1
Original line number Diff line number Diff line
@@ -633,7 +633,7 @@ void PairReaxCKokkos<DeviceType>::LR_vdW_Coulomb( int i, int j, double r_ij, LR_ 
  }



  if(system->reax_param.gp.vdw_type==2 || system->reax_param.gp.vdw_type==3)

    { // innner wall

    { // inner wall

      e_core = twbp->ecore * exp(twbp->acore * (1.0-(r_ij/twbp->rcore)));

      lr->e_vdW += Tap * e_core;

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