add support for discard yes/no of out-of-bin atoms
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@ -42,10 +42,13 @@ Syntax
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f_ID[I] = Ith column of per-grid array calculated by a fix with ID, I can include wildcard (see below)
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* zero or more keyword/arg pairs may be appended
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* keyword = *norm* or *ave* or *bias* or *adof* or *cdof*
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* keyword = *discard* or *norm* or *ave* or *bias* or *adof* or *cdof*
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.. parsed-literal::
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*discard* arg = *yes* or *no*
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yes = discard an atom outside grid in a non-periodic dimension
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no = remap an atom outside grid in a non-periodic dimension to first or last grid cell
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*norm* arg = *all* or *sample* or *none* = how output on *Nfreq* steps is normalized
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all = output is sum of atoms across all *Nrepeat* samples, divided by atom count
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sample = output is sum of *Nrepeat* sample averages, divided by *Nrepeat*
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@ -296,6 +299,17 @@ Additional optional keywords also affect the operation of this fix and
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its outputs. Some are only applicable to per-atom mode. Some are
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applicable to both per-atom and per-grid mode.
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The *discard* keyword is only applicable to per-atom mode. If a
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dimension of the system is non-periodic, then grid cells will only
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span the box dimension (fixed or shrink-wrap boundaries as set by the
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:doc:`boundary` command). An atom may thus be slighlty outside the
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range of grid cells on a particular timestep. If *discard* is set to
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*yes* (the default), then the atom will be assigned to the closest
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grid cell (lowest or highest) in that dimension. If *discard* is set
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to *no* the atom will be ignored.
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----------
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The *norm* keyword is only applicable to per-atom mode. In per-grid
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mode, the *norm* keyword setting is ignored. The output grid value on
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an *Nfreq* timestep is the sum of the grid values in each of the
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@ -36,6 +36,7 @@ using namespace FixConst;
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enum{ALL,SAMPLE,NONORM};
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enum{ONE,RUNNING,WINDOW};
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enum{DISCARD,KEEP};
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// OFFSET avoids outside-of-box atoms being rounded to grid pts incorrectly
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// SHIFT = 0.0 assigns atoms to lower-left grid pt
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@ -166,6 +167,7 @@ FixAveGrid::FixAveGrid(LAMMPS *lmp, int narg, char **arg) :
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// optional args
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discardflag = DISCARD;
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normflag = ALL;
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aveflag = ONE;
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nwindow = 0;
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@ -175,7 +177,14 @@ FixAveGrid::FixAveGrid(LAMMPS *lmp, int narg, char **arg) :
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cdof = 0.0;
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while (iarg < nargnew) {
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if (strcmp(arg[iarg],"norm") == 0) {
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if (strcmp(arg[iarg],"discard") == 0) {
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if (iarg+2 > narg) error->all(FLERR,"Illegal fix ave/grid command");
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if (strcmp(arg[iarg+1],"yes") == 0) discardflag = DISCARD;
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else if (strcmp(arg[iarg+1],"no") == 0) discardflag = KEEP;
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else error->all(FLERR,"Illegal fix ave/grid command");
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iarg += 2;
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} else if (strcmp(arg[iarg],"norm") == 0) {
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if (iarg+2 > narg) error->all(FLERR,"Illegal fix ave/grid command");
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if (strcmp(arg[iarg+1],"all") == 0) normflag = ALL;
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else if (strcmp(arg[iarg+1],"sample") == 0) normflag = SAMPLE;
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@ -794,10 +803,18 @@ void FixAveGrid::atom2grid()
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{
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int i,j,m,n,ix,iy,iz;
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double **count2d = grid_sample->count2d;
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double **vec2d = grid_sample->vec2d;
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double ***array2d = grid_sample->array2d;
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double ***count3d = grid_sample->count3d;
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double ***vec3d = grid_sample->vec3d;
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double ****array3d = grid_sample->array3d;
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// bin[i][dim] = indices of bin each atom is in
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// not set if group mask does not match
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// also count atoms contributing to each bin
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// skip atom if group mask does not match
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// check if any atom is out of bounds for my local grid
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// for nonperiodic dim, remap atom to first/last bin if out of bounds
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// count atoms contributing to each bin
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double *boxlo,*prd;
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int *periodicity = domain->periodicity;
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@ -826,13 +843,6 @@ void FixAveGrid::atom2grid()
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memory->create(skip,maxatom,"ave/grid:skip");
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}
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double **count2d = grid_sample->count2d;
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double **vec2d = grid_sample->vec2d;
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double ***array2d = grid_sample->array2d;
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double ***count3d = grid_sample->count3d;
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double ***vec3d = grid_sample->vec3d;
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double ****array3d = grid_sample->array3d;
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if (triclinic) domain->x2lamda(nlocal);
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int flag = 0;
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@ -850,12 +860,20 @@ void FixAveGrid::atom2grid()
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if (ix < nxlo_out || ix > nxhi_out) {
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if (periodicity[0]) flag = 1;
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else skip[i] = 1;
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else if (discardflag == KEEP) {
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if (ix < nxlo_out && nxlo_out == 0) ix = 0;
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else if (ix > nxhi_out && nxhi_out == nxgrid-1) ix = nxgrid-1;
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else flag = 1;
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} else skip[i] = 1;
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continue;
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}
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if (iy < nylo_out || iy > nyhi_out) {
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if (periodicity[1]) flag = 1;
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else skip[i] = 1;
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else if (discardflag == KEEP) {
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if (iy < nylo_out && nylo_out == 0) iy = 0;
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else if (iy > nyhi_out && nyhi_out == nygrid-1) iy = nygrid-1;
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else flag = 1;
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} else skip[i] = 1;
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continue;
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}
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@ -878,17 +896,30 @@ void FixAveGrid::atom2grid()
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if (ix < nxlo_out || ix > nxhi_out) {
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if (periodicity[0]) flag = 1;
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else skip[i] = 1;
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continue;
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else if (discardflag == KEEP) {
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if (ix < nxlo_out && nxlo_out == 0) ix = 0;
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else if (ix > nxhi_out && nxhi_out == nxgrid-1) ix = nxgrid-1;
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else flag = 1;
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} else skip[i] = 1;
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}
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if (iy < nylo_out || iy > nyhi_out) {
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if (periodicity[1]) flag = 1;
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else skip[i] = 1;
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else if (discardflag == KEEP) {
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if (iy < nylo_out && nylo_out == 0) iy = 0;
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else if (iy > nyhi_out && nyhi_out == nygrid-1) iy = nygrid-1;
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else flag = 1;
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} else skip[i] = 1;
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continue;
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}
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if (iz < nzlo_out || iz > nzhi_out) {
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if (periodicity[2]) flag = 1;
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else skip[i] = 1;
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else if (discardflag == KEEP) {
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if (iz < nzlo_out && nzlo_out == 0) iz = 0;
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else if (iz > nzhi_out && nzhi_out == nzgrid-1) iz = nzgrid-1;
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else flag = 1;
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} else skip[i] = 1;
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continue;
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}
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@ -51,7 +51,7 @@ class FixAveGrid : public Fix {
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int nrepeat, irepeat;
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bigint nvalid, nvalid_last;
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int modeatom, modegrid;
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int normflag,aveflag,nwindow;
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int discardflag, normflag, aveflag, nwindow;
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int running_count;
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int window_count,window_oldest,window_newest;
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@ -129,13 +129,13 @@ Grid2d::Grid2d(LAMMPS *lmp, MPI_Comm gcomm,
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int *periodicity = domain->periodicity;
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if (!periodicity[0]) {
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oxlo = MAX(1,oxlo);
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oxhi = MIN(gnx-1,oxhi);
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oxlo = MAX(0,oxlo);
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oxhi = MIN(nx-1,oxhi);
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}
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if (!periodicity[1]) {
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oylo = MAX(1,oylo);
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oyhi = MIN(gnx-1,oyhi);
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oylo = MAX(0,oylo);
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oyhi = MIN(ny-1,oyhi);
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}
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// error check on size of grid stored by this proc
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@ -135,18 +135,18 @@ Grid3d::Grid3d(LAMMPS *lmp, MPI_Comm gcomm,
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int *periodicity = domain->periodicity;
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if (!periodicity[0]) {
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oxlo = MAX(1,oxlo);
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oxhi = MIN(gnx-1,oxhi);
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oxlo = MAX(0,oxlo);
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oxhi = MIN(nx-1,oxhi);
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}
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if (!periodicity[1]) {
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oylo = MAX(1,oylo);
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oyhi = MIN(gnx-1,oyhi);
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oylo = MAX(0,oylo);
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oyhi = MIN(ny-1,oyhi);
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}
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if (!periodicity[2]) {
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ozlo = MAX(1,ozlo);
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ozhi = MIN(gnx-1,ozhi);
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ozlo = MAX(0,ozlo);
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ozhi = MIN(nz-1,ozhi);
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}
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// error check on size of grid stored by this proc
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