forked from lijiext/lammps
260 lines
6.8 KiB
C++
260 lines
6.8 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#include <cstring>
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#include <cstdlib>
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#include <cmath>
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#include "fix_temp_berendsen.h"
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#include "atom.h"
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#include "force.h"
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#include "comm.h"
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#include "input.h"
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#include "variable.h"
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#include "group.h"
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#include "update.h"
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#include "modify.h"
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#include "compute.h"
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#include "error.h"
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using namespace LAMMPS_NS;
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using namespace FixConst;
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enum{NOBIAS,BIAS};
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enum{CONSTANT,EQUAL};
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/* ---------------------------------------------------------------------- */
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FixTempBerendsen::FixTempBerendsen(LAMMPS *lmp, int narg, char **arg) :
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Fix(lmp, narg, arg),
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tstr(NULL), id_temp(NULL), tflag(0)
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{
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if (narg != 6) error->all(FLERR,"Illegal fix temp/berendsen command");
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// Berendsen thermostat should be applied every step
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dynamic_group_allow = 1;
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nevery = 1;
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scalar_flag = 1;
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global_freq = nevery;
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extscalar = 1;
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tstr = NULL;
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if (strstr(arg[3],"v_") == arg[3]) {
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int n = strlen(&arg[3][2]) + 1;
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tstr = new char[n];
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strcpy(tstr,&arg[3][2]);
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tstyle = EQUAL;
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} else {
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t_start = force->numeric(FLERR,arg[3]);
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t_target = t_start;
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tstyle = CONSTANT;
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}
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t_stop = force->numeric(FLERR,arg[4]);
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t_period = force->numeric(FLERR,arg[5]);
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// error checks
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if (t_period <= 0.0)
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error->all(FLERR,"Fix temp/berendsen period must be > 0.0");
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// create a new compute temp style
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// id = fix-ID + temp, compute group = fix group
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int n = strlen(id) + 6;
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id_temp = new char[n];
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strcpy(id_temp,id);
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strcat(id_temp,"_temp");
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char **newarg = new char*[3];
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newarg[0] = id_temp;
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newarg[1] = group->names[igroup];
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newarg[2] = (char *) "temp";
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modify->add_compute(3,newarg);
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delete [] newarg;
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tflag = 1;
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energy = 0;
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}
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/* ---------------------------------------------------------------------- */
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FixTempBerendsen::~FixTempBerendsen()
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{
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delete [] tstr;
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// delete temperature if fix created it
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if (tflag) modify->delete_compute(id_temp);
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delete [] id_temp;
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}
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/* ---------------------------------------------------------------------- */
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int FixTempBerendsen::setmask()
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{
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int mask = 0;
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mask |= END_OF_STEP;
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mask |= THERMO_ENERGY;
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return mask;
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}
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/* ---------------------------------------------------------------------- */
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void FixTempBerendsen::init()
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{
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// check variable
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if (tstr) {
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tvar = input->variable->find(tstr);
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if (tvar < 0)
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error->all(FLERR,"Variable name for fix temp/berendsen does not exist");
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if (input->variable->equalstyle(tvar)) tstyle = EQUAL;
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else error->all(FLERR,"Variable for fix temp/berendsen is invalid style");
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}
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int icompute = modify->find_compute(id_temp);
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if (icompute < 0)
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error->all(FLERR,"Temperature ID for fix temp/berendsen does not exist");
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temperature = modify->compute[icompute];
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if (modify->check_rigid_group_overlap(groupbit))
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error->warning(FLERR,"Cannot thermostat atoms in rigid bodies");
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if (temperature->tempbias) which = BIAS;
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else which = NOBIAS;
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}
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/* ---------------------------------------------------------------------- */
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void FixTempBerendsen::end_of_step()
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{
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double t_current = temperature->compute_scalar();
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double tdof = temperature->dof;
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// there is nothing to do, if there are no degrees of freedom
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if (tdof < 1) return;
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if (t_current == 0.0)
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error->all(FLERR,
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"Computed temperature for fix temp/berendsen cannot be 0.0");
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double delta = update->ntimestep - update->beginstep;
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if (delta != 0.0) delta /= update->endstep - update->beginstep;
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// set current t_target
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// if variable temp, evaluate variable, wrap with clear/add
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if (tstyle == CONSTANT)
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t_target = t_start + delta * (t_stop-t_start);
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else {
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modify->clearstep_compute();
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t_target = input->variable->compute_equal(tvar);
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if (t_target < 0.0)
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error->one(FLERR,
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"Fix temp/berendsen variable returned negative temperature");
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modify->addstep_compute(update->ntimestep + nevery);
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}
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// rescale velocities by lamda
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// for BIAS:
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// temperature is current, so do not need to re-compute
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// OK to not test returned v = 0, since lamda is multiplied by v
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double lamda = sqrt(1.0 + update->dt/t_period*(t_target/t_current - 1.0));
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double efactor = 0.5 * force->boltz * tdof;
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energy += t_current * (1.0-lamda*lamda) * efactor;
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double **v = atom->v;
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int *mask = atom->mask;
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int nlocal = atom->nlocal;
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if (which == NOBIAS) {
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for (int i = 0; i < nlocal; i++) {
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if (mask[i] & groupbit) {
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v[i][0] *= lamda;
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v[i][1] *= lamda;
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v[i][2] *= lamda;
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}
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}
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} else {
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for (int i = 0; i < nlocal; i++) {
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if (mask[i] & groupbit) {
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temperature->remove_bias(i,v[i]);
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v[i][0] *= lamda;
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v[i][1] *= lamda;
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v[i][2] *= lamda;
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temperature->restore_bias(i,v[i]);
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}
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}
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}
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}
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/* ---------------------------------------------------------------------- */
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int FixTempBerendsen::modify_param(int narg, char **arg)
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{
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if (strcmp(arg[0],"temp") == 0) {
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if (narg < 2) error->all(FLERR,"Illegal fix_modify command");
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if (tflag) {
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modify->delete_compute(id_temp);
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tflag = 0;
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}
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delete [] id_temp;
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int n = strlen(arg[1]) + 1;
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id_temp = new char[n];
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strcpy(id_temp,arg[1]);
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int icompute = modify->find_compute(id_temp);
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if (icompute < 0)
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error->all(FLERR,"Could not find fix_modify temperature ID");
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temperature = modify->compute[icompute];
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if (temperature->tempflag == 0)
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error->all(FLERR,
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"Fix_modify temperature ID does not compute temperature");
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if (temperature->igroup != igroup && comm->me == 0)
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error->warning(FLERR,"Group for fix_modify temp != fix group");
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return 2;
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}
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return 0;
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}
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/* ---------------------------------------------------------------------- */
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void FixTempBerendsen::reset_target(double t_new)
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{
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t_target = t_start = t_stop = t_new;
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}
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/* ---------------------------------------------------------------------- */
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double FixTempBerendsen::compute_scalar()
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{
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return energy;
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}
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/* ----------------------------------------------------------------------
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extract thermostat properties
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------------------------------------------------------------------------- */
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void *FixTempBerendsen::extract(const char *str, int &dim)
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{
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dim=0;
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if (strcmp(str,"t_target") == 0) {
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return &t_target;
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}
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return NULL;
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}
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