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fix memory leaks and reformat

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This commit is contained in:
Axel Kohlmeyer
2021-08-13 05:50:03 -04:00
parent c84e7a5040
commit 0928c912c0
2 changed files with 296 additions and 263 deletions
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558
src/REPLICA/fix_pimd.cpp
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@ -1,4 +1,3 @@
// clang-format off
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
@ -24,69 +23,29 @@
#include "fix_pimd.h"
#include <cmath>
#include <cstring>
#include "universe.h"
#include "comm.h"
#include "force.h"
#include "atom.h"
#include "comm.h"
#include "domain.h"
#include "update.h"
#include "error.h"
#include "force.h"
#include "math_const.h"
#include "memory.h"
#include "error.h"
#include "universe.h"
#include "update.h"
#include <cmath>
#include <cstring>
using namespace LAMMPS_NS;
using namespace FixConst;
using namespace MathConst;
enum{PIMD,NMPIMD,CMD};
enum { PIMD, NMPIMD, CMD };
/* ---------------------------------------------------------------------- */
FixPIMD::FixPIMD(LAMMPS *lmp, int narg, char **arg) : Fix(lmp, narg, arg)
{
method = PIMD;
fmass = 1.0;
nhc_temp = 298.15;
nhc_nchain = 2;
sp = 1.0;
for (int i=3; i<narg-1; i+=2)
{
if (strcmp(arg[i],"method")==0)
{
if (strcmp(arg[i+1],"pimd")==0) method=PIMD;
else if (strcmp(arg[i+1],"nmpimd")==0) method=NMPIMD;
else if (strcmp(arg[i+1],"cmd")==0) method=CMD;
else error->universe_all(FLERR,"Unknown method parameter for fix pimd");
}
else if (strcmp(arg[i],"fmass")==0)
{
fmass = atof(arg[i+1]);
if (fmass<0.0 || fmass>1.0) error->universe_all(FLERR,"Invalid fmass value for fix pimd");
}
else if (strcmp(arg[i],"sp")==0)
{
sp = atof(arg[i+1]);
if (fmass<0.0) error->universe_all(FLERR,"Invalid sp value for fix pimd");
}
else if (strcmp(arg[i],"temp")==0)
{
nhc_temp = atof(arg[i+1]);
if (nhc_temp<0.0) error->universe_all(FLERR,"Invalid temp value for fix pimd");
}
else if (strcmp(arg[i],"nhc")==0)
{
nhc_nchain = atoi(arg[i+1]);
if (nhc_nchain<2) error->universe_all(FLERR,"Invalid nhc value for fix pimd");
}
else error->universe_all(arg[i],i+1,"Unknown keyword for fix pimd");
}
/* Initiation */
max_nsend = 0;
tag_send = nullptr;
buf_send = nullptr;
@ -110,25 +69,60 @@ FixPIMD::FixPIMD(LAMMPS *lmp, int narg, char **arg) : Fix(lmp, narg, arg)
nhc_eta_dotdot = nullptr;
nhc_eta_mass = nullptr;
method = PIMD;
fmass = 1.0;
nhc_temp = 298.15;
nhc_nchain = 2;
sp = 1.0;
for (int i = 3; i < narg - 1; i += 2) {
if (strcmp(arg[i], "method") == 0) {
if (strcmp(arg[i + 1], "pimd") == 0)
method = PIMD;
else if (strcmp(arg[i + 1], "nmpimd") == 0)
method = NMPIMD;
else if (strcmp(arg[i + 1], "cmd") == 0)
method = CMD;
else
error->universe_all(FLERR, "Unknown method parameter for fix pimd");
} else if (strcmp(arg[i], "fmass") == 0) {
fmass = utils::numeric(FLERR, arg[i + 1], false, lmp);
if (fmass < 0.0 || fmass > 1.0)
error->universe_all(FLERR, "Invalid fmass value for fix pimd");
} else if (strcmp(arg[i], "sp") == 0) {
sp = utils::numeric(FLERR, arg[i + 1], false, lmp);
if (fmass < 0.0) error->universe_all(FLERR, "Invalid sp value for fix pimd");
} else if (strcmp(arg[i], "temp") == 0) {
nhc_temp = utils::numeric(FLERR, arg[i + 1], false, lmp);
if (nhc_temp < 0.0) error->universe_all(FLERR, "Invalid temp value for fix pimd");
} else if (strcmp(arg[i], "nhc") == 0) {
nhc_nchain = utils::inumeric(FLERR, arg[i + 1], false, lmp);
if (nhc_nchain < 2) error->universe_all(FLERR, "Invalid nhc value for fix pimd");
} else
error->universe_all(FLERR, fmt::format("Unknown keyword {} for fix pimd", arg[i]));
}
/* Initiation */
size_peratom_cols = 12 * nhc_nchain + 3;
nhc_offset_one_1 = 3 * nhc_nchain;
nhc_offset_one_2 = 3 * nhc_nchain +3;
nhc_offset_one_2 = 3 * nhc_nchain + 3;
nhc_size_one_1 = sizeof(double) * nhc_offset_one_1;
nhc_size_one_2 = sizeof(double) * nhc_offset_one_2;
restart_peratom = 1;
peratom_flag = 1;
peratom_freq = 1;
peratom_flag = 1;
peratom_freq = 1;
global_freq = 1;
vector_flag = 1;
size_vector = 2;
extvector = 1;
extvector = 1;
comm_forward = 3;
atom->add_callback(Atom::GROW); // Call LAMMPS to allocate memory for per-atom array
atom->add_callback(Atom::RESTART); // Call LAMMPS to re-assign restart-data for per-atom array
atom->add_callback(Atom::GROW); // Call LAMMPS to allocate memory for per-atom array
atom->add_callback(Atom::RESTART); // Call LAMMPS to re-assign restart-data for per-atom array
grow_arrays(atom->nmax);
@ -138,7 +132,37 @@ FixPIMD::FixPIMD(LAMMPS *lmp, int narg, char **arg) : Fix(lmp, narg, arg)
}
/* ---------------------------------------------------------------------- */
FixPIMD::~FixPIMD()
{
delete[] mass;
atom->delete_callback(id, Atom::GROW);
atom->delete_callback(id, Atom::RESTART);
memory->destroy(M_x2xp);
memory->destroy(M_xp2x);
memory->destroy(M_f2fp);
memory->destroy(M_fp2f);
memory->sfree(lam);
if (buf_beads)
for (int i = 0; i < np; i++) memory->sfree(buf_beads[i]);
delete[] buf_beads;
delete[] plan_send;
delete[] plan_recv;
delete[] mode_index;
memory->sfree(tag_send);
memory->sfree(buf_send);
memory->sfree(buf_recv);
memory->destroy(array_atom);
memory->destroy(nhc_eta);
memory->destroy(nhc_eta_dot);
memory->destroy(nhc_eta_dotdot);
memory->destroy(nhc_eta_mass);
}
/* ---------------------------------------------------------------------- */
int FixPIMD::setmask()
{
int mask = 0;
@ -153,9 +177,10 @@ int FixPIMD::setmask()
void FixPIMD::init()
{
if (atom->map_style == Atom::MAP_NONE)
error->all(FLERR,"Fix pimd requires an atom map, see atom_modify");
error->all(FLERR, "Fix pimd requires an atom map, see atom_modify");
if (universe->me==0 && screen) fprintf(screen,"Fix pimd initializing Path-Integral ...\n");
if (universe->me == 0 && universe->uscreen)
fprintf(universe->uscreen, "Fix pimd initializing Path-Integral ...\n");
// prepare the constants
@ -181,16 +206,16 @@ void FixPIMD::init()
/* The current solution, using LAMMPS internal real units */
const double Boltzmann = force->boltz;
const double Plank = force->hplanck;
const double Plank = force->hplanck;
double hbar = Plank / ( 2.0 * MY_PI );
double beta = 1.0 / (Boltzmann * nhc_temp);
double _fbond = 1.0 * np / (beta*beta*hbar*hbar) ;
double hbar = Plank / (2.0 * MY_PI);
double beta = 1.0 / (Boltzmann * nhc_temp);
double _fbond = 1.0 * np / (beta * beta * hbar * hbar);
omega_np = sqrt(np) / (hbar * beta) * sqrt(force->mvv2e);
fbond = - _fbond * force->mvv2e;
fbond = -_fbond * force->mvv2e;
if (universe->me==0)
if (universe->me == 0)
printf("Fix pimd -P/(beta^2 * hbar^2) = %20.7lE (kcal/mol/A^2)\n\n", fbond);
dtv = update->dt;
@ -198,10 +223,12 @@ void FixPIMD::init()
comm_init();
mass = new double [atom->ntypes+1];
mass = new double[atom->ntypes + 1];
if (method==CMD || method==NMPIMD) nmpimd_init();
else for (int i=1; i<=atom->ntypes; i++) mass[i] = atom->mass[i] / np * fmass;
if (method == CMD || method == NMPIMD)
nmpimd_init();
else
for (int i = 1; i <= atom->ntypes; i++) mass[i] = atom->mass[i] / np * fmass;
if (!nhc_ready) nhc_init();
}
@ -210,7 +237,8 @@ void FixPIMD::init()
void FixPIMD::setup(int vflag)
{
if (universe->me==0 && screen) fprintf(screen,"Setting up Path-Integral ...\n");
if (universe->me == 0 && universe->uscreen)
fprintf(universe->uscreen, "Setting up Path-Integral ...\n");
post_force(vflag);
}
@ -234,13 +262,13 @@ void FixPIMD::final_integrate()
void FixPIMD::post_force(int /*flag*/)
{
for (int i=0; i<atom->nlocal; i++) for(int j=0; j<3; j++) atom->f[i][j] /= np;
for (int i = 0; i < atom->nlocal; i++)
for (int j = 0; j < 3; j++) atom->f[i][j] /= np;
comm_exec(atom->x);
spring_force();
if (method==CMD || method==NMPIMD)
{
if (method == CMD || method == NMPIMD) {
/* forward comm for the force on ghost atoms */
nmpimd_fill(atom->f);
@ -262,34 +290,38 @@ void FixPIMD::post_force(int /*flag*/)
void FixPIMD::nhc_init()
{
double tau = 1.0 / omega_np;
double KT = force->boltz * nhc_temp;
double KT = force->boltz * nhc_temp;
double mass0 = KT * tau * tau;
int max = 3 * atom->nlocal;
for (int i=0; i<max; i++)
{
for (int ichain=0; ichain<nhc_nchain; ichain++)
{
nhc_eta[i][ichain] = 0.0;
nhc_eta_dot[i][ichain] = 0.0;
nhc_eta_dot[i][ichain] = 0.0;
for (int i = 0; i < max; i++) {
for (int ichain = 0; ichain < nhc_nchain; ichain++) {
nhc_eta[i][ichain] = 0.0;
nhc_eta_dot[i][ichain] = 0.0;
nhc_eta_dot[i][ichain] = 0.0;
nhc_eta_dotdot[i][ichain] = 0.0;
nhc_eta_mass[i][ichain] = mass0;
if ((method==CMD || method==NMPIMD) && universe->iworld==0) ; else nhc_eta_mass[i][ichain] *= fmass;
nhc_eta_mass[i][ichain] = mass0;
if ((method == CMD || method == NMPIMD) && universe->iworld == 0)
;
else
nhc_eta_mass[i][ichain] *= fmass;
}
nhc_eta_dot[i][nhc_nchain] = 0.0;
nhc_eta_dot[i][nhc_nchain] = 0.0;
for (int ichain=1; ichain<nhc_nchain; ichain++)
nhc_eta_dotdot[i][ichain] = (nhc_eta_mass[i][ichain-1] * nhc_eta_dot[i][ichain-1]
* nhc_eta_dot[i][ichain-1] * force->mvv2e - KT) / nhc_eta_mass[i][ichain];
for (int ichain = 1; ichain < nhc_nchain; ichain++)
nhc_eta_dotdot[i][ichain] = (nhc_eta_mass[i][ichain - 1] * nhc_eta_dot[i][ichain - 1] *
nhc_eta_dot[i][ichain - 1] * force->mvv2e -
KT) /
nhc_eta_mass[i][ichain];
}
// Zero NH acceleration for CMD
if (method==CMD && universe->iworld==0) for (int i=0; i<max; i++)
for (int ichain=0; ichain<nhc_nchain; ichain++) nhc_eta_dotdot[i][ichain] = 0.0;
if (method == CMD && universe->iworld == 0)
for (int i = 0; i < max; i++)
for (int ichain = 0; ichain < nhc_nchain; ichain++) nhc_eta_dotdot[i][ichain] = 0.0;
nhc_ready = true;
}
@ -302,8 +334,7 @@ void FixPIMD::nhc_update_x()
double **x = atom->x;
double **v = atom->v;
if (method==CMD || method==NMPIMD)
{
if (method == CMD || method == NMPIMD) {
nmpimd_fill(atom->v);
comm_exec(atom->v);
@ -313,8 +344,7 @@ void FixPIMD::nhc_update_x()
nmpimd_transform(buf_beads, v, M_xp2x[universe->iworld]);
}
for (int i=0; i<n; i++)
{
for (int i = 0; i < n; i++) {
x[i][0] += dtv * v[i][0];
x[i][1] += dtv * v[i][1];
x[i][2] += dtv * v[i][2];
@ -330,8 +360,7 @@ void FixPIMD::nhc_update_v()
double **v = atom->v;
double **f = atom->f;
for (int i=0; i<n; i++)
{
for (int i = 0; i < n; i++) {
double dtfm = dtf / mass[type[i]];
v[i][0] += dtfm * f[i][0];
v[i][1] += dtfm * f[i][1];
@ -339,25 +368,24 @@ void FixPIMD::nhc_update_v()
}
t_sys = 0.0;
if (method==CMD && universe->iworld==0) return;
if (method == CMD && universe->iworld == 0) return;
double expfac;
int nmax = 3 * atom->nlocal;
double KT = force->boltz * nhc_temp;
double kecurrent, t_current;
double dthalf = 0.5 * update->dt;
double dt4 = 0.25 * update->dt;
double dt8 = 0.125 * update->dt;
double dthalf = 0.5 * update->dt;
double dt4 = 0.25 * update->dt;
double dt8 = 0.125 * update->dt;
for (int i=0; i<nmax; i++)
{
int iatm = i/3;
int idim = i%3;
for (int i = 0; i < nmax; i++) {
int iatm = i / 3;
int idim = i % 3;
double *vv = v[iatm];
kecurrent = mass[type[iatm]] * vv[idim]* vv[idim] * force->mvv2e;
kecurrent = mass[type[iatm]] * vv[idim] * vv[idim] * force->mvv2e;
t_current = kecurrent / force->boltz;
double *eta = nhc_eta[i];
@ -366,9 +394,8 @@ void FixPIMD::nhc_update_v()
eta_dotdot[0] = (kecurrent - KT) / nhc_eta_mass[i][0];
for (int ichain=nhc_nchain-1; ichain>0; ichain--)
{
expfac = exp(-dt8 * eta_dot[ichain+1]);
for (int ichain = nhc_nchain - 1; ichain > 0; ichain--) {
expfac = exp(-dt8 * eta_dot[ichain + 1]);
eta_dot[ichain] *= expfac;
eta_dot[ichain] += eta_dotdot[ichain] * dt4;
eta_dot[ichain] *= expfac;
@ -388,19 +415,18 @@ void FixPIMD::nhc_update_v()
kecurrent = force->boltz * t_current;
eta_dotdot[0] = (kecurrent - KT) / nhc_eta_mass[i][0];
for (int ichain=0; ichain<nhc_nchain; ichain++)
eta[ichain] += dthalf * eta_dot[ichain];
for (int ichain = 0; ichain < nhc_nchain; ichain++) eta[ichain] += dthalf * eta_dot[ichain];
eta_dot[0] *= expfac;
eta_dot[0] += eta_dotdot[0] * dt4;
eta_dot[0] *= expfac;
for (int ichain=1; ichain<nhc_nchain; ichain++)
{
expfac = exp(-dt8 * eta_dot[ichain+1]);
for (int ichain = 1; ichain < nhc_nchain; ichain++) {
expfac = exp(-dt8 * eta_dot[ichain + 1]);
eta_dot[ichain] *= expfac;
eta_dotdot[ichain] = (nhc_eta_mass[i][ichain-1] * eta_dot[ichain-1] * eta_dot[ichain-1]
- KT) / nhc_eta_mass[i][ichain];
eta_dotdot[ichain] =
(nhc_eta_mass[i][ichain - 1] * eta_dot[ichain - 1] * eta_dot[ichain - 1] - KT) /
nhc_eta_mass[i][ichain];
eta_dot[ichain] += eta_dotdot[ichain] * dt4;
eta_dot[ichain] *= expfac;
}
@ -422,39 +448,36 @@ void FixPIMD::nmpimd_init()
memory->create(M_f2fp, np, np, "fix_feynman:M_f2fp");
memory->create(M_fp2f, np, np, "fix_feynman:M_fp2f");
lam = (double*) memory->smalloc(sizeof(double)*np, "FixPIMD::lam");
lam = (double *) memory->smalloc(sizeof(double) * np, "FixPIMD::lam");
// Set up eigenvalues
lam[0] = 0.0;
if (np%2==0) lam[np-1] = 4.0 * np;
if (np % 2 == 0) lam[np - 1] = 4.0 * np;
for (int i=2; i<=np/2; i++)
{
lam[2*i-3] = lam[2*i-2] = 2.0 * np * (1.0 - 1.0 *cos(2.0*MY_PI*(i-1)/np));
for (int i = 2; i <= np / 2; i++) {
lam[2 * i - 3] = lam[2 * i - 2] = 2.0 * np * (1.0 - 1.0 * cos(2.0 * MY_PI * (i - 1) / np));
}
// Set up eigenvectors for non-degenerated modes
for (int i=0; i<np; i++)
{
for (int i = 0; i < np; i++) {
M_x2xp[0][i] = 1.0 / np;
if (np%2==0) M_x2xp[np-1][i] = 1.0 / np * pow(-1.0, i);
if (np % 2 == 0) M_x2xp[np - 1][i] = 1.0 / np * pow(-1.0, i);
}
// Set up eigenvectors for degenerated modes
for (int i=0; i<(np-1)/2; i++) for(int j=0; j<np; j++)
{
M_x2xp[2*i+1][j] = sqrt(2.0) * cos ( 2.0 * MY_PI * (i+1) * j / np) / np;
M_x2xp[2*i+2][j] = - sqrt(2.0) * sin ( 2.0 * MY_PI * (i+1) * j / np) / np;
}
for (int i = 0; i < (np - 1) / 2; i++)
for (int j = 0; j < np; j++) {
M_x2xp[2 * i + 1][j] = sqrt(2.0) * cos(2.0 * MY_PI * (i + 1) * j / np) / np;
M_x2xp[2 * i + 2][j] = -sqrt(2.0) * sin(2.0 * MY_PI * (i + 1) * j / np) / np;
}
// Set up Ut
for (int i=0; i<np; i++)
for (int j=0; j<np; j++)
{
for (int i = 0; i < np; i++)
for (int j = 0; j < np; j++) {
M_xp2x[i][j] = M_x2xp[j][i] * np;
M_f2fp[i][j] = M_x2xp[i][j] * np;
M_fp2f[i][j] = M_xp2x[i][j];
@ -464,12 +487,10 @@ void FixPIMD::nmpimd_init()
int iworld = universe->iworld;
for (int i=1; i<=atom->ntypes; i++)
{
for (int i = 1; i <= atom->ntypes; i++) {
mass[i] = atom->mass[i];
if (iworld)
{
if (iworld) {
mass[i] *= lam[iworld];
mass[i] *= fmass;
}
@ -486,17 +507,17 @@ void FixPIMD::nmpimd_fill(double **ptr)
/* ---------------------------------------------------------------------- */
void FixPIMD::nmpimd_transform(double** src, double** des, double *vector)
void FixPIMD::nmpimd_transform(double **src, double **des, double *vector)
{
int n = atom->nlocal;
int m = 0;
for (int i=0; i<n; i++) for(int d=0; d<3; d++)
{
des[i][d] = 0.0;
for (int j=0; j<np; j++) { des[i][d] += (src[j][m] * vector[j]); }
m++;
}
for (int i = 0; i < n; i++)
for (int d = 0; d < 3; d++) {
des[i][d] = 0.0;
for (int j = 0; j < np; j++) { des[i][d] += (src[j][m] * vector[j]); }
m++;
}
}
/* ---------------------------------------------------------------------- */
@ -507,15 +528,14 @@ void FixPIMD::spring_force()
double **x = atom->x;
double **f = atom->f;
double* _mass = atom->mass;
int* type = atom->type;
double *_mass = atom->mass;
int *type = atom->type;
int nlocal = atom->nlocal;
double* xlast = buf_beads[x_last];
double* xnext = buf_beads[x_next];
double *xlast = buf_beads[x_last];
double *xnext = buf_beads[x_next];
for (int i=0; i<nlocal; i++)
{
for (int i = 0; i < nlocal; i++) {
double delx1 = xlast[0] - x[i][0];
double dely1 = xlast[1] - x[i][1];
double delz1 = xlast[2] - x[i][2];
@ -530,15 +550,15 @@ void FixPIMD::spring_force()
double ff = fbond * _mass[type[i]];
double dx = delx1+delx2;
double dy = dely1+dely2;
double dz = delz1+delz2;
double dx = delx1 + delx2;
double dy = dely1 + dely2;
double dz = delz1 + delz2;
f[i][0] -= (dx) * ff;
f[i][1] -= (dy) * ff;
f[i][2] -= (dz) * ff;
f[i][0] -= (dx) *ff;
f[i][1] -= (dy) *ff;
f[i][2] -= (dz) *ff;
spring_energy += (dx*dx+dy*dy+dz*dz);
spring_energy += (dx * dx + dy * dy + dz * dz);
}
}
@ -548,60 +568,59 @@ void FixPIMD::spring_force()
void FixPIMD::comm_init()
{
if (size_plan)
{
delete [] plan_send;
delete [] plan_recv;
if (size_plan) {
delete[] plan_send;
delete[] plan_recv;
}
if (method == PIMD)
{
if (method == PIMD) {
size_plan = 2;
plan_send = new int [2];
plan_recv = new int [2];
mode_index = new int [2];
plan_send = new int[2];
plan_recv = new int[2];
mode_index = new int[2];
int rank_last = universe->me - comm->nprocs;
int rank_next = universe->me + comm->nprocs;
if (rank_last<0) rank_last += universe->nprocs;
if (rank_next>=universe->nprocs) rank_next -= universe->nprocs;
if (rank_last < 0) rank_last += universe->nprocs;
if (rank_next >= universe->nprocs) rank_next -= universe->nprocs;
plan_send[0] = rank_next; plan_send[1] = rank_last;
plan_recv[0] = rank_last; plan_recv[1] = rank_next;
plan_send[0] = rank_next;
plan_send[1] = rank_last;
plan_recv[0] = rank_last;
plan_recv[1] = rank_next;
mode_index[0] = 0; mode_index[1] = 1;
x_last = 1; x_next = 0;
}
else
{
mode_index[0] = 0;
mode_index[1] = 1;
x_last = 1;
x_next = 0;
} else {
size_plan = np - 1;
plan_send = new int [size_plan];
plan_recv = new int [size_plan];
mode_index = new int [size_plan];
plan_send = new int[size_plan];
plan_recv = new int[size_plan];
mode_index = new int[size_plan];
for (int i=0; i<size_plan; i++)
{
plan_send[i] = universe->me + comm->nprocs * (i+1);
if (plan_send[i]>=universe->nprocs) plan_send[i] -= universe->nprocs;
for (int i = 0; i < size_plan; i++) {
plan_send[i] = universe->me + comm->nprocs * (i + 1);
if (plan_send[i] >= universe->nprocs) plan_send[i] -= universe->nprocs;
plan_recv[i] = universe->me - comm->nprocs * (i+1);
if (plan_recv[i]<0) plan_recv[i] += universe->nprocs;
plan_recv[i] = universe->me - comm->nprocs * (i + 1);
if (plan_recv[i] < 0) plan_recv[i] += universe->nprocs;
mode_index[i]=(universe->iworld+i+1)%(universe->nworlds);
mode_index[i] = (universe->iworld + i + 1) % (universe->nworlds);
}
x_next = (universe->iworld+1+universe->nworlds)%(universe->nworlds);
x_last = (universe->iworld-1+universe->nworlds)%(universe->nworlds);
x_next = (universe->iworld + 1 + universe->nworlds) % (universe->nworlds);
x_last = (universe->iworld - 1 + universe->nworlds) % (universe->nworlds);
}
if (buf_beads)
{
for (int i=0; i<np; i++) if (buf_beads[i]) delete [] buf_beads[i];
delete [] buf_beads;
if (buf_beads) {
for (int i = 0; i < np; i++)
if (buf_beads[i]) delete[] buf_beads[i];
delete[] buf_beads;
}
buf_beads = new double* [np];
for (int i=0; i<np; i++) buf_beads[i] = nullptr;
buf_beads = new double *[np];
for (int i = 0; i < np; i++) buf_beads[i] = nullptr;
}
/* ---------------------------------------------------------------------- */
@ -610,65 +629,63 @@ void FixPIMD::comm_exec(double **ptr)
{
int nlocal = atom->nlocal;
if (nlocal > max_nlocal)
{
max_nlocal = nlocal+200;
if (nlocal > max_nlocal) {
max_nlocal = nlocal + 200;
int size = sizeof(double) * max_nlocal * 3;
buf_recv = (double*) memory->srealloc(buf_recv, size, "FixPIMD:x_recv");
buf_recv = (double *) memory->srealloc(buf_recv, size, "FixPIMD:x_recv");
for (int i=0; i<np; i++)
buf_beads[i] = (double*) memory->srealloc(buf_beads[i], size, "FixPIMD:x_beads[i]");
for (int i = 0; i < np; i++)
buf_beads[i] = (double *) memory->srealloc(buf_beads[i], size, "FixPIMD:x_beads[i]");
}
// copy local positions
memcpy(buf_beads[universe->iworld], &(ptr[0][0]), sizeof(double)*nlocal*3);
memcpy(buf_beads[universe->iworld], &(ptr[0][0]), sizeof(double) * nlocal * 3);
// go over comm plans
for (int iplan = 0; iplan<size_plan; iplan++)
{
for (int iplan = 0; iplan < size_plan; iplan++) {
// sendrecv nlocal
int nsend;
MPI_Sendrecv( &(nlocal), 1, MPI_INT, plan_send[iplan], 0,
&(nsend), 1, MPI_INT, plan_recv[iplan], 0, universe->uworld, MPI_STATUS_IGNORE);
MPI_Sendrecv(&(nlocal), 1, MPI_INT, plan_send[iplan], 0, &(nsend), 1, MPI_INT, plan_recv[iplan],
0, universe->uworld, MPI_STATUS_IGNORE);
// allocate arrays
if (nsend > max_nsend)
{
max_nsend = nsend+200;
tag_send = (tagint*) memory->srealloc(tag_send, sizeof(tagint)*max_nsend, "FixPIMD:tag_send");
buf_send = (double*) memory->srealloc(buf_send, sizeof(double)*max_nsend*3, "FixPIMD:x_send");
if (nsend > max_nsend) {
max_nsend = nsend + 200;
tag_send =
(tagint *) memory->srealloc(tag_send, sizeof(tagint) * max_nsend, "FixPIMD:tag_send");
buf_send =
(double *) memory->srealloc(buf_send, sizeof(double) * max_nsend * 3, "FixPIMD:x_send");
}
// send tags
MPI_Sendrecv( atom->tag, nlocal, MPI_LMP_TAGINT, plan_send[iplan], 0,
tag_send, nsend, MPI_LMP_TAGINT, plan_recv[iplan], 0, universe->uworld, MPI_STATUS_IGNORE);
MPI_Sendrecv(atom->tag, nlocal, MPI_LMP_TAGINT, plan_send[iplan], 0, tag_send, nsend,
MPI_LMP_TAGINT, plan_recv[iplan], 0, universe->uworld, MPI_STATUS_IGNORE);
// wrap positions
double *wrap_ptr = buf_send;
int ncpy = sizeof(double)*3;
int ncpy = sizeof(double) * 3;
for (int i=0; i<nsend; i++)
{
for (int i = 0; i < nsend; i++) {
int index = atom->map(tag_send[i]);
if (index<0)
{
if (index < 0) {
char error_line[256];
sprintf(error_line, "Atom " TAGINT_FORMAT " is missing at world [%d] "
"rank [%d] required by rank [%d] (" TAGINT_FORMAT ", "
TAGINT_FORMAT ", " TAGINT_FORMAT ").\n", tag_send[i],
universe->iworld, comm->me, plan_recv[iplan],
atom->tag[0], atom->tag[1], atom->tag[2]);
sprintf(error_line,
"Atom " TAGINT_FORMAT " is missing at world [%d] "
"rank [%d] required by rank [%d] (" TAGINT_FORMAT ", " TAGINT_FORMAT
", " TAGINT_FORMAT ").\n",
tag_send[i], universe->iworld, comm->me, plan_recv[iplan], atom->tag[0],
atom->tag[1], atom->tag[2]);
error->universe_one(FLERR,error_line);
error->universe_one(FLERR, error_line);
}
memcpy(wrap_ptr, ptr[index], ncpy);
@ -677,21 +694,20 @@ void FixPIMD::comm_exec(double **ptr)
// sendrecv x
MPI_Sendrecv( buf_send, nsend*3, MPI_DOUBLE, plan_recv[iplan], 0,
buf_recv, nlocal*3, MPI_DOUBLE, plan_send[iplan], 0, universe->uworld, MPI_STATUS_IGNORE);
MPI_Sendrecv(buf_send, nsend * 3, MPI_DOUBLE, plan_recv[iplan], 0, buf_recv, nlocal * 3,
MPI_DOUBLE, plan_send[iplan], 0, universe->uworld, MPI_STATUS_IGNORE);
// copy x
memcpy(buf_beads[mode_index[iplan]], buf_recv, sizeof(double)*nlocal*3);
memcpy(buf_beads[mode_index[iplan]], buf_recv, sizeof(double) * nlocal * 3);
}
}
/* ---------------------------------------------------------------------- */
int FixPIMD::pack_forward_comm(int n, int *list, double *buf,
int /*pbc_flag*/, int * /*pbc*/)
int FixPIMD::pack_forward_comm(int n, int *list, double *buf, int /*pbc_flag*/, int * /*pbc*/)
{
int i,j,m;
int i, j, m;
m = 0;
@ -709,7 +725,7 @@ int FixPIMD::pack_forward_comm(int n, int *list, double *buf,
void FixPIMD::unpack_forward_comm(int n, int first, double *buf)
{
int i,m,last;
int i, m, last;
m = 0;
last = first + n;
@ -726,47 +742,51 @@ void FixPIMD::unpack_forward_comm(int n, int first, double *buf)
double FixPIMD::memory_usage()
{
return (double)atom->nmax * size_peratom_cols * sizeof(double);
return (double) atom->nmax * size_peratom_cols * sizeof(double);
}
/* ---------------------------------------------------------------------- */
void FixPIMD::grow_arrays(int nmax)
{
if (nmax==0) return;
int count = nmax*3;
if (nmax == 0) return;
int count = nmax * 3;
memory->grow(array_atom, nmax, size_peratom_cols, "FixPIMD::array_atom");
memory->grow(nhc_eta, count, nhc_nchain, "FixPIMD::nh_eta");
memory->grow(nhc_eta_dot, count, nhc_nchain+1, "FixPIMD::nh_eta_dot");
memory->grow(nhc_eta_dotdot, count, nhc_nchain, "FixPIMD::nh_eta_dotdot");
memory->grow(nhc_eta_mass, count, nhc_nchain, "FixPIMD::nh_eta_mass");
memory->grow(nhc_eta, count, nhc_nchain, "FixPIMD::nh_eta");
memory->grow(nhc_eta_dot, count, nhc_nchain + 1, "FixPIMD::nh_eta_dot");
memory->grow(nhc_eta_dotdot, count, nhc_nchain, "FixPIMD::nh_eta_dotdot");
memory->grow(nhc_eta_mass, count, nhc_nchain, "FixPIMD::nh_eta_mass");
}
/* ---------------------------------------------------------------------- */
void FixPIMD::copy_arrays(int i, int j, int /*delflag*/)
{
int i_pos = i*3;
int j_pos = j*3;
int i_pos = i * 3;
int j_pos = j * 3;
memcpy(nhc_eta [j_pos], nhc_eta [i_pos], nhc_size_one_1);
memcpy(nhc_eta_dot [j_pos], nhc_eta_dot [i_pos], nhc_size_one_2);
memcpy(nhc_eta[j_pos], nhc_eta[i_pos], nhc_size_one_1);
memcpy(nhc_eta_dot[j_pos], nhc_eta_dot[i_pos], nhc_size_one_2);
memcpy(nhc_eta_dotdot[j_pos], nhc_eta_dotdot[i_pos], nhc_size_one_1);
memcpy(nhc_eta_mass [j_pos], nhc_eta_mass [i_pos], nhc_size_one_1);
memcpy(nhc_eta_mass[j_pos], nhc_eta_mass[i_pos], nhc_size_one_1);
}
/* ---------------------------------------------------------------------- */
int FixPIMD::pack_exchange(int i, double *buf)
{
int offset=0;
int offset = 0;
int pos = i * 3;
memcpy(buf+offset, nhc_eta[pos], nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(buf+offset, nhc_eta_dot[pos], nhc_size_one_2); offset += nhc_offset_one_2;
memcpy(buf+offset, nhc_eta_dotdot[pos], nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(buf+offset, nhc_eta_mass[pos], nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(buf + offset, nhc_eta[pos], nhc_size_one_1);
offset += nhc_offset_one_1;
memcpy(buf + offset, nhc_eta_dot[pos], nhc_size_one_2);
offset += nhc_offset_one_2;
memcpy(buf + offset, nhc_eta_dotdot[pos], nhc_size_one_1);
offset += nhc_offset_one_1;
memcpy(buf + offset, nhc_eta_mass[pos], nhc_size_one_1);
offset += nhc_offset_one_1;
return size_peratom_cols;
}
@ -775,13 +795,17 @@ int FixPIMD::pack_exchange(int i, double *buf)
int FixPIMD::unpack_exchange(int nlocal, double *buf)
{
int offset=0;
int pos = nlocal*3;
int offset = 0;
int pos = nlocal * 3;
memcpy(nhc_eta[pos], buf+offset, nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(nhc_eta_dot[pos], buf+offset, nhc_size_one_2); offset += nhc_offset_one_2;
memcpy(nhc_eta_dotdot[pos], buf+offset, nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(nhc_eta_mass[pos], buf+offset, nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(nhc_eta[pos], buf + offset, nhc_size_one_1);
offset += nhc_offset_one_1;
memcpy(nhc_eta_dot[pos], buf + offset, nhc_size_one_2);
offset += nhc_offset_one_2;
memcpy(nhc_eta_dotdot[pos], buf + offset, nhc_size_one_1);
offset += nhc_offset_one_1;
memcpy(nhc_eta_mass[pos], buf + offset, nhc_size_one_1);
offset += nhc_offset_one_1;
return size_peratom_cols;
}
@ -790,17 +814,21 @@ int FixPIMD::unpack_exchange(int nlocal, double *buf)
int FixPIMD::pack_restart(int i, double *buf)
{
int offset=0;
int offset = 0;
int pos = i * 3;
// pack buf[0] this way because other fixes unpack it
buf[offset++] = size_peratom_cols+1;
buf[offset++] = size_peratom_cols + 1;
memcpy(buf+offset, nhc_eta[pos], nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(buf+offset, nhc_eta_dot[pos], nhc_size_one_2); offset += nhc_offset_one_2;
memcpy(buf+offset, nhc_eta_dotdot[pos], nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(buf+offset, nhc_eta_mass[pos], nhc_size_one_1); offset += nhc_offset_one_1;
memcpy(buf + offset, nhc_eta[pos], nhc_size_one_1);
offset += nhc_offset_one_1;
memcpy(buf + offset, nhc_eta_dot[pos], nhc_size_one_2);
offset += nhc_offset_one_2;
memcpy(buf + offset, nhc_eta_dotdot[pos], nhc_size_one_1);
offset += nhc_offset_one_1;
memcpy(buf + offset, nhc_eta_mass[pos], nhc_size_one_1);
offset += nhc_offset_one_1;
return size_peratom_cols+1;
return size_peratom_cols + 1;
}
/* ---------------------------------------------------------------------- */
@ -813,15 +841,19 @@ void FixPIMD::unpack_restart(int nlocal, int nth)
// unpack the Nth first values this way because other fixes pack them
int m = 0;
for (int i=0; i<nth; i++) m += static_cast<int> (extra[nlocal][m]);
for (int i = 0; i < nth; i++) m += static_cast<int>(extra[nlocal][m]);
m++;
int pos = nlocal * 3;
memcpy(nhc_eta[pos], extra[nlocal]+m, nhc_size_one_1); m += nhc_offset_one_1;
memcpy(nhc_eta_dot[pos], extra[nlocal]+m, nhc_size_one_2); m += nhc_offset_one_2;
memcpy(nhc_eta_dotdot[pos], extra[nlocal]+m, nhc_size_one_1); m += nhc_offset_one_1;
memcpy(nhc_eta_mass[pos], extra[nlocal]+m, nhc_size_one_1); m += nhc_offset_one_1;
memcpy(nhc_eta[pos], extra[nlocal] + m, nhc_size_one_1);
m += nhc_offset_one_1;
memcpy(nhc_eta_dot[pos], extra[nlocal] + m, nhc_size_one_2);
m += nhc_offset_one_2;
memcpy(nhc_eta_dotdot[pos], extra[nlocal] + m, nhc_size_one_1);
m += nhc_offset_one_1;
memcpy(nhc_eta_mass[pos], extra[nlocal] + m, nhc_size_one_1);
m += nhc_offset_one_1;
nhc_ready = true;
}
@ -830,21 +862,21 @@ void FixPIMD::unpack_restart(int nlocal, int nth)
int FixPIMD::maxsize_restart()
{
return size_peratom_cols+1;
return size_peratom_cols + 1;
}
/* ---------------------------------------------------------------------- */
int FixPIMD::size_restart(int /*nlocal*/)
{
return size_peratom_cols+1;
return size_peratom_cols + 1;
}
/* ---------------------------------------------------------------------- */
double FixPIMD::compute_vector(int n)
{
if (n==0) { return spring_energy; }
if (n==1) { return t_sys; }
if (n == 0) { return spring_energy; }
if (n == 1) { return t_sys; }
return 0.0;
}

1
src/REPLICA/fix_pimd.h
View File

@ -27,6 +27,7 @@ namespace LAMMPS_NS {
class FixPIMD : public Fix {
public:
FixPIMD(class LAMMPS *, int, char **);
virtual ~FixPIMD();
int setmask();