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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14372 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2015-12-15 22:30:45 +00:00
parent b5a1ba9bfa
commit 0939eb1ee9
23 changed files with 88 additions and 90 deletions
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8
src/KOKKOS/kokkos_type.h
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@ -25,7 +25,7 @@
struct lmp_float3 {
float x,y,z;
KOKKOS_INLINE_FUNCTION
lmp_float3():x(0.0f),z(0.0f),y(0.0f) {}
lmp_float3():x(0.0f),y(0.0f),z(0.0f) {}
KOKKOS_INLINE_FUNCTION
void operator += (const lmp_float3& tmp) {
@ -56,7 +56,7 @@
struct lmp_double3 {
double x,y,z;
KOKKOS_INLINE_FUNCTION
lmp_double3():x(0.0),z(0.0),y(0.0) {}
lmp_double3():x(0.0),y(0.0),z(0.0) {}
KOKKOS_INLINE_FUNCTION
void operator += (const lmp_double3& tmp) {
@ -744,5 +744,9 @@ void memset_kokkos (ViewType &view) {
ViewType::execution_space::fence();
}
#if defined(KOKKOS_HAVE_CXX11)
#undef ISFINITE
#define ISFINITE(x) std::isfinite(x)
#endif
#endif

3
src/KOKKOS/pair_coul_dsf_kokkos.cpp
View File

@ -103,7 +103,6 @@ void PairCoulDSFKokkos<DeviceType>::compute(int eflag_in, int vflag_in)
x = atomKK->k_x.view<DeviceType>();
f = atomKK->k_f.view<DeviceType>();
q = atomKK->k_q.view<DeviceType>();
type = atomKK->k_type.view<DeviceType>();
nlocal = atom->nlocal;
nall = atom->nlocal + atom->nghost;
newton_pair = force->newton_pair;
@ -250,7 +249,6 @@ void PairCoulDSFKokkos<DeviceType>::operator()(TagPairCoulDSFKernelA<NEIGHFLAG,N
const X_FLOAT ytmp = x(i,1);
const X_FLOAT ztmp = x(i,2);
const F_FLOAT qtmp = q[i];
const int itype = type(i);
if (eflag) {
const F_FLOAT e_self = -(e_shift/2.0 + alpha/MY_PIS) * qtmp*qtmp*qqrd2e;
@ -275,7 +273,6 @@ void PairCoulDSFKokkos<DeviceType>::operator()(TagPairCoulDSFKernelA<NEIGHFLAG,N
const X_FLOAT delx = xtmp - x(j,0);
const X_FLOAT dely = ytmp - x(j,1);
const X_FLOAT delz = ztmp - x(j,2);
const int jtype = type(j);
const F_FLOAT rsq = delx*delx + dely*dely + delz*delz;
if (rsq < cut_coulsq) {

1
src/KOKKOS/pair_coul_dsf_kokkos.h
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@ -66,7 +66,6 @@ class PairCoulDSFKokkos : public PairCoulDSF {
typename ArrayTypes<DeviceType>::t_x_array_randomread x;
typename ArrayTypes<DeviceType>::t_f_array f;
typename ArrayTypes<DeviceType>::t_float_1d_randomread q;
typename ArrayTypes<DeviceType>::t_int_1d_randomread type;
DAT::tdual_efloat_1d k_eatom;
DAT::tdual_virial_array k_vatom;

3
src/KOKKOS/pair_coul_wolf_kokkos.cpp
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@ -104,7 +104,6 @@ void PairCoulWolfKokkos<DeviceType>::compute(int eflag_in, int vflag_in)
x = atomKK->k_x.view<DeviceType>();
f = atomKK->k_f.view<DeviceType>();
q = atomKK->k_q.view<DeviceType>();
type = atomKK->k_type.view<DeviceType>();
nlocal = atom->nlocal;
nall = atom->nlocal + atom->nghost;
newton_pair = force->newton_pair;
@ -251,7 +250,6 @@ void PairCoulWolfKokkos<DeviceType>::operator()(TagPairCoulWolfKernelA<NEIGHFLAG
const X_FLOAT ytmp = x(i,1);
const X_FLOAT ztmp = x(i,2);
const F_FLOAT qtmp = q[i];
const int itype = type(i);
if (eflag) {
const F_FLOAT qisq = qtmp*qtmp;
@ -277,7 +275,6 @@ void PairCoulWolfKokkos<DeviceType>::operator()(TagPairCoulWolfKernelA<NEIGHFLAG
const X_FLOAT delx = xtmp - x(j,0);
const X_FLOAT dely = ytmp - x(j,1);
const X_FLOAT delz = ztmp - x(j,2);
const int jtype = type(j);
const F_FLOAT rsq = delx*delx + dely*dely + delz*delz;
if (rsq < cut_coulsq) {

1
src/KOKKOS/pair_coul_wolf_kokkos.h
View File

@ -66,7 +66,6 @@ class PairCoulWolfKokkos : public PairCoulWolf {
typename ArrayTypes<DeviceType>::t_x_array_randomread x;
typename ArrayTypes<DeviceType>::t_f_array f;
typename ArrayTypes<DeviceType>::t_float_1d_randomread q;
typename ArrayTypes<DeviceType>::t_int_1d_randomread type;
DAT::tdual_efloat_1d k_eatom;
DAT::tdual_virial_array k_vatom;

2
src/KSPACE/msm.cpp
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@ -1432,7 +1432,7 @@ void MSM::particle_map()
int flag = 0;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
for (int i = 0; i < nlocal; i++) {

2
src/KSPACE/msm_cg.cpp
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@ -314,7 +314,7 @@ void MSMCG::particle_map()
int flag = 0;
int i;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
for (int j = 0; j < num_charged; j++) {

2
src/KSPACE/pppm.cpp
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@ -1890,7 +1890,7 @@ void PPPM::particle_map()
int flag = 0;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
for (int i = 0; i < nlocal; i++) {

2
src/KSPACE/pppm_cg.cpp
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@ -282,7 +282,7 @@ void PPPMCG::particle_map()
double **x = atom->x;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
int flag = 0;

2
src/KSPACE/pppm_disp.cpp
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@ -4229,7 +4229,7 @@ void PPPMDisp::particle_map(double delx, double dely, double delz,
double **x = atom->x;
int nlocal = atom->nlocal;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
int flag = 0;

2
src/KSPACE/pppm_disp_tip4p.cpp
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@ -78,7 +78,7 @@ void PPPMDispTIP4P::particle_map_c(double delx, double dely, double delz,
double **x = atom->x;
int nlocal = atom->nlocal;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
int flag = 0;

2
src/KSPACE/pppm_stagger.cpp
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@ -679,7 +679,7 @@ void PPPMStagger::particle_map()
double **x = atom->x;
int nlocal = atom->nlocal;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
int flag = 0;

2
src/KSPACE/pppm_tip4p.cpp
View File

@ -73,7 +73,7 @@ void PPPMTIP4P::particle_map()
double **x = atom->x;
int nlocal = atom->nlocal;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
int flag = 0;

2
src/USER-OMP/msm_cg_omp.cpp
View File

@ -331,7 +331,7 @@ void MSMCGOMP::particle_map()
int flag = 0;
int i;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
// XXX: O(N). is it worth to add OpenMP here?

2
src/USER-OMP/pppm_disp_omp.cpp
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@ -361,7 +361,7 @@ void PPPMDispOMP::particle_map(double dxinv, double dyinv,
const int nyhi_out = nyhi_o;
const int nzhi_out = nzhi_o;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions. Simulation unstable.");
int i, flag = 0;

2
src/USER-OMP/pppm_disp_tip4p_omp.cpp
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@ -359,7 +359,7 @@ void PPPMDispTIP4POMP::particle_map_c(double dxinv, double dyinv,
const int nyhi_out = nyhi_o;
const int nzhi_out = nzhi_o;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
int i, flag = 0;

2
src/USER-OMP/pppm_tip4p_omp.cpp
View File

@ -350,7 +350,7 @@ void PPPMTIP4POMP::particle_map()
const double boxloz = boxlo[2];
const int nlocal = atom->nlocal;
if (!isfinite(boxlo[0]) || !isfinite(boxlo[1]) || !isfinite(boxlo[2]))
if (!ISFINITE(boxlo[0]) || !ISFINITE(boxlo[1]) || !ISFINITE(boxlo[2]))
error->one(FLERR,"Non-numeric box dimensions - simulation unstable");
int i, flag = 0;

6
src/USER-PHONON/README
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@ -15,6 +15,12 @@ There is an auxiliary post-processing tool in tools/phonon that will
compute phonon frequencies and dispersion relations from the dynamical
matrices output by this command.
There is also an alternative code, dump2phonon, available which enables
one to use the functions of fix-phonon by reading in atom-style dump
files of lammps (which can be converted from the trajectories of any
other MD code):
https://github.com/lingtikong/dump2phonon
The person who created this package is Ling-Ti Kong (konglt at
sjtu.edu.cn) at Shanghai Jiao Tong University. Contact him directly
if you have questions.

65
src/USER-PHONON/fix_phonon.cpp
View File

@ -28,7 +28,6 @@
#include "atom.h"
#include "compute.h"
#include "domain.h"
#include "fft3d_wrap.h"
#include "force.h"
#include "group.h"
#include "lattice.h"
@ -139,23 +138,23 @@ FixPhonon::FixPhonon(LAMMPS *lmp, int narg, char **arg) : Fix(lmp, narg, arg)
nxlo = 0;
int *nx_loc = new int [nprocs];
for (int i = 0; i < nprocs; ++i){
nx_loc[i] = nx/nprocs;
nx_loc[i] = nx / nprocs;
if (i < nx%nprocs) ++nx_loc[i];
}
for (int i = 0; i < me; ++i) nxlo += nx_loc[i];
nxhi = nxlo + nx_loc[me] - 1;
mynpt = nx_loc[me]*ny*nz;
mynpt = nx_loc[me] * ny * nz;
mynq = mynpt;
fft_dim = nucell*sysdim;
fft_dim2 = fft_dim*fft_dim;
fft_nsend = mynpt*fft_dim;
fft_dim = nucell * sysdim;
fft_dim2 = fft_dim * fft_dim;
fft_nsend = mynpt * fft_dim;
fft_cnts = new int[nprocs];
fft_disp = new int[nprocs];
fft_disp[0] = 0;
for (int i = 0; i < nprocs; ++i) fft_cnts[i] = nx_loc[i]*ny*nz*fft_dim;
for (int i = 1; i < nprocs; ++i) fft_disp[i] = fft_disp[i-1]+fft_cnts[i-1];
for (int i = 0; i < nprocs; ++i) fft_cnts[i] = nx_loc[i] * ny * nz * fft_dim;
for (int i = 1; i < nprocs; ++i) fft_disp[i] = fft_disp[i-1] + fft_cnts[i-1];
delete []nx_loc;
fft = new FFT3d(lmp,world,nz,ny,nx,0,nz-1,0,ny-1,nxlo,nxhi,0,nz-1,0,ny-1,nxlo,nxhi,0,0,&mysize,0);
@ -199,7 +198,7 @@ FixPhonon::FixPhonon(LAMMPS *lmp, int narg, char **arg) : Fix(lmp, narg, arg)
fprintf(flog,"# output result after this many measurement: %d\n", nfreq);
fprintf(flog,"# number of processors used by this run : %d\n", nprocs);
for (int i = 0; i < 60; ++i) fprintf(flog,"#"); fprintf(flog,"\n");
fprintf(flog,"# mapping information between lattice index and atom id\n");
fprintf(flog,"# mapping information between lattice indices and atom id\n");
fprintf(flog,"# nx ny nz nucell\n");
fprintf(flog,"%d %d %d %d\n", nx, ny, nz, nucell);
fprintf(flog,"# l1 l2 l3 k atom_id\n");
@ -223,7 +222,7 @@ FixPhonon::FixPhonon(LAMMPS *lmp, int narg, char **arg) : Fix(lmp, narg, arg)
strcpy(id_temp,"thermo_temp");
int icompute = modify->find_compute(id_temp);
temperature = modify->compute[icompute];
inv_nTemp = 1.0/group->count(temperature->igroup);
inv_nTemp = 1./group->count(temperature->igroup);
} // end of constructor
@ -291,7 +290,7 @@ void FixPhonon::init()
{
// warn if more than one fix-phonon
int count = 0;
for (int i = 0; i < modify->nfix; ++i) if (strcmp(modify->fix[i]->style,"gfc") == 0) ++count;
for (int i = 0; i < modify->nfix; ++i) if (strcmp(modify->fix[i]->style,"phonon") == 0) ++count;
if (count > 1 && me == 0) error->warning(FLERR,"More than one fix phonon defined"); // just warn, but allowed.
}
@ -313,8 +312,8 @@ void FixPhonon::setup(int flag)
for (int i = 0; i < nucell; ++i)
for (int j = 0; j < sysdim; ++j) basis[i][j] = 0.;
neval = ifreq = 0;
prev_nstep = update->ntimestep;
neval = ifreq = 0;
}
/* ---------------------------------------------------------------------- */
@ -324,12 +323,12 @@ void FixPhonon::end_of_step()
if ( (update->ntimestep-prev_nstep) <= waitsteps) return;
double **x = atom->x;
int *mask = atom->mask;
tagint *tag = atom->tag;
int *mask = atom->mask;
tagint *tag = atom->tag;
imageint *image = atom->image;
int nlocal = atom->nlocal;
double *h = domain->h;
double *h = domain->h;
int i,idim,jdim,ndim;
double xcur[3];
@ -348,7 +347,7 @@ void FixPhonon::end_of_step()
domain->unmap(x[i], image[i], xcur);
for (idim = 0; idim < sysdim; ++idim) RIloc[nfind][idim] = xcur[idim];
RIloc[nfind++][sysdim] = double(idx);
RIloc[nfind++][sysdim] = static_cast<double>(idx);
}
}
@ -374,17 +373,17 @@ void FixPhonon::end_of_step()
// FFT R(r) to get R(q)
for (idim = 0; idim < fft_dim; ++idim){
int m=0;
int m = 0;
for (idx = 0; idx < mynpt; ++idx){
fft_data[m++] = Rnow[idx][idim];
fft_data[m++] = 0.;
fft_data[m++] = static_cast<FFT_SCALAR>(Rnow[idx][idim]);
fft_data[m++] = static_cast<FFT_SCALAR>(0.);
}
fft->compute(fft_data, fft_data, -1);
m = 0;
for (idq = 0; idq < mynq; ++idq){
Rqnow[idq][idim] = std::complex<double>(fft_data[m], fft_data[m+1]);
Rqnow[idq][idim] = std::complex<double>(static_cast<double>(fft_data[m]), static_cast<double>(fft_data[m+1]));
m += 2;
}
}
@ -393,7 +392,7 @@ void FixPhonon::end_of_step()
for (idq = 0; idq < mynq; ++idq){
ndim = 0;
for (idim = 0; idim < fft_dim; ++idim)
for (jdim = 0; jdim < fft_dim; ++jdim) Rqsum[idq][ndim++] += Rqnow[idq][idim]*conj(Rqnow[idq][jdim]);
for (jdim = 0; jdim < fft_dim; ++jdim) Rqsum[idq][ndim++] += Rqnow[idq][idim] * std::conj(Rqnow[idq][jdim]);
}
// get basis info
@ -547,7 +546,7 @@ void FixPhonon::readmap()
MPI_Allgather(&nfind,1,MPI_INT,recvcnts,1,MPI_INT,world);
for (int i = 1; i < nprocs; ++i) displs[i] = displs[i-1] + recvcnts[i-1];
MPI_Allgatherv(tag_loc,nfind,MPI_LMP_TAGINT,tag_all,recvcnts,displs,MPI_INT,world);
MPI_Allgatherv(tag_loc,nfind,MPI_LMP_TAGINT,tag_all,recvcnts,displs,MPI_LMP_TAGINT,world);
for (int i = 0; i < ngroup; ++i){
itag = tag_all[i];
tag2surf[itag] = i;
@ -595,7 +594,7 @@ void FixPhonon::readmap()
if (ix < 0 || ix >= nx || iy < 0 || iy >= ny ||
iz < 0 || iz >= nz || iu < 0 || iu >= nucell) {info = 2; break;}
// 1 <= itag <= natoms
if (itag < 1 || itag > static_cast<int>(atom->natoms)) {info = 3; break;}
if (itag < 1 || itag > static_cast<tagint>(atom->natoms)) {info = 3; break;}
idx = ((ix*ny+iy)*nz+iz)*nucell + iu;
tag2surf[itag] = idx;
surf2tag[idx] = itag;
@ -631,11 +630,11 @@ void FixPhonon::postprocess( )
ifreq = 0;
int idim, jdim, ndim;
double inv_neval = 1.0 /double(neval);
double inv_neval = 1. /double(neval);
// to get <Rq.Rq*>
for (idq = 0; idq < mynq; ++idq)
for (idim = 0; idim < fft_dim2; ++idim) Phi_q[idq][idim] = Rqsum[idq][idim]*inv_neval;
for (idim = 0; idim < fft_dim2; ++idim) Phi_q[idq][idim] = Rqsum[idq][idim] * inv_neval;
// to get <R>
for (idx = 0; idx < mynpt; ++idx)
@ -645,15 +644,15 @@ void FixPhonon::postprocess( )
for (idim = 0; idim < fft_dim; ++idim){
int m = 0;
for (idx = 0; idx < mynpt; ++idx){
fft_data[m++] = Rnow[idx][idim];
fft_data[m++] = 0.;
fft_data[m++] = static_cast<FFT_SCALAR>(Rnow[idx][idim]);
fft_data[m++] = static_cast<FFT_SCALAR>(0.);
}
fft->compute(fft_data,fft_data,-1);
m = 0;
for (idq = 0; idq < mynq; ++idq){
Rqnow[idq][idim] = std::complex<double>(fft_data[m], fft_data[m+1]);
Rqnow[idq][idim] = std::complex<double>(static_cast<double>(fft_data[m]), static_cast<double>(fft_data[m+1]));
m += 2;
}
}
@ -662,17 +661,17 @@ void FixPhonon::postprocess( )
for (idq = 0; idq < mynq; ++idq){
ndim = 0;
for (idim = 0; idim < fft_dim; ++idim)
for (jdim = 0; jdim < fft_dim; ++jdim) Phi_q[idq][ndim++] -= Rqnow[idq][idim]*conj(Rqnow[idq][jdim]);
for (jdim = 0; jdim < fft_dim; ++jdim) Phi_q[idq][ndim++] -= Rqnow[idq][idim] * std::conj(Rqnow[idq][jdim]);
}
// to get Phi = KT.G^-1; normalization of FFTW data is done here
double boltz = force->boltz, kbtsqrt[sysdim], TempAve = 0.;
double TempFac = inv_neval*inv_nTemp;
double NormFac = TempFac*double(ntotal);
double TempFac = inv_neval * inv_nTemp;
double NormFac = TempFac * double(ntotal);
for (idim = 0; idim < sysdim; ++idim){
kbtsqrt[idim] = sqrt(TempSum[idim]*NormFac);
TempAve += TempSum[idim]*TempFac;
kbtsqrt[idim] = sqrt(TempSum[idim] * NormFac);
TempAve += TempSum[idim] * TempFac;
}
TempAve /= sysdim*boltz;

6
src/USER-PHONON/fix_phonon.h
View File

@ -31,9 +31,6 @@ FixStyle(phonon,FixPhonon)
#ifndef FIX_PHONON_H
#define FIX_PHONON_H
#include "lmptype.h"
#include <mpi.h>
#ifdef FFT_SINGLE
typedef float FFT_SCALAR;
#define MPI_FFT_SCALAR MPI_FLOAT
@ -44,10 +41,11 @@ typedef double FFT_SCALAR;
#include <complex>
#include "fix.h"
#include <map>
#include <map.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include "fft3d_wrap.h"
namespace LAMMPS_NS {

3
src/compute_chunk_atom.cpp
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@ -1163,7 +1163,6 @@ int ComputeChunkAtom::setup_xyz_bins()
// allocate and initialize arrays based on new bin count
double binlo[3],binhi[3];
double *prd;
if (scaleflag == REDUCED) {
binlo[0] = domain->boxlo_lamda[0];
binlo[1] = domain->boxlo_lamda[1];
@ -1171,7 +1170,6 @@ int ComputeChunkAtom::setup_xyz_bins()
binhi[0] = domain->boxhi_lamda[0];
binhi[1] = domain->boxhi_lamda[1];
binhi[2] = domain->boxhi_lamda[2];
prd = domain->prd_lamda;
} else {
binlo[0] = domain->boxlo[0];
binlo[1] = domain->boxlo[1];
@ -1179,7 +1177,6 @@ int ComputeChunkAtom::setup_xyz_bins()
binhi[0] = domain->boxhi[0];
binhi[1] = domain->boxhi[1];
binhi[2] = domain->boxhi[2];
prd = domain->prd;
}
if (minflag[0] == COORD) binlo[0] = minvalue[0];

2
src/fix_adapt.cpp
View File

@ -305,7 +305,7 @@ void FixAdapt::init()
char *cptr;
int nsub = 0;
if (cptr = strchr(pstyle,':')) {
if ((cptr = strchr(pstyle,':'))) {
*cptr = '\0';
nsub = force->inumeric(FLERR,cptr+1);
}

2
src/lmptype.h
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@ -197,6 +197,8 @@ typedef int bigint;
#define _noalias
#endif
#define ISFINITE(x) isfinite(x)
// settings to enable LAMMPS to build under Windows
#ifdef _WIN32