Page MenuHomec4science
Files F91479854

compute_smd_rho.cpp
No OneTemporary
Actions

File Metadata

Created
Mon, Nov 11, 13:09

compute_smd_rho.cpp
View Options

/* ----------------------------------------------------------------------
*
* *** Smooth Mach Dynamics ***
*
* This file is part of the USER-SMD package for LAMMPS.
* Copyright (2014) Georg C. Ganzenmueller, georg.ganzenmueller@emi.fhg.de
* Fraunhofer Ernst-Mach Institute for High-Speed Dynamics, EMI,
* Eckerstrasse 4, D-79104 Freiburg i.Br, Germany.
*
* ----------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include <string.h>
#include "compute_smd_rho.h"
#include "atom.h"
#include "update.h"
#include "modify.h"
#include "comm.h"
#include "force.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
ComputeSMDRho::ComputeSMDRho(LAMMPS *lmp, int narg, char **arg) :
Compute(lmp, narg, arg) {
if (narg != 3)
error->all(FLERR, "Illegal compute smd/rho command");
if (atom->vfrac_flag != 1)
error->all(FLERR, "compute smd/rho command requires atom_style with volume (e.g. smd)");
peratom_flag = 1;
size_peratom_cols = 0;
nmax = 0;
rhoVector = NULL;
}
/* ---------------------------------------------------------------------- */
ComputeSMDRho::~ComputeSMDRho() {
memory->sfree(rhoVector);
}
/* ---------------------------------------------------------------------- */
void ComputeSMDRho::init() {
int count = 0;
for (int i = 0; i < modify->ncompute; i++)
if (strcmp(modify->compute[i]->style, "smd/rho") == 0)
count++;
if (count > 1 && comm->me == 0)
error->warning(FLERR, "More than one compute smd/rho");
}
/* ---------------------------------------------------------------------- */
void ComputeSMDRho::compute_peratom() {
invoked_peratom = update->ntimestep;
// grow rhoVector array if necessary
if (atom->nmax > nmax) {
memory->sfree(rhoVector);
nmax = atom->nmax;
rhoVector = (double *) memory->smalloc(nmax * sizeof(double), "atom:rhoVector");
vector_atom = rhoVector;
}
double *vfrac = atom->vfrac;
double *rmass = atom->rmass;
int *mask = atom->mask;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++) {
if (mask[i] & groupbit) {
rhoVector[i] = rmass[i] / vfrac[i];
} else {
rhoVector[i] = 0.0;
}
}
}
/* ----------------------------------------------------------------------
memory usage of local atom-based array
------------------------------------------------------------------------- */
double ComputeSMDRho::memory_usage() {
double bytes = nmax * sizeof(double);
return bytes;
}

Event Timeline

c4science · Help