Files
lammps/src/fix_nph_sphere.cpp
2021-04-13 00:47:49 -04:00

49 lines
1.7 KiB
C++

/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://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 "fix_nph_sphere.h"
#include "error.h"
#include "modify.h"
using namespace LAMMPS_NS;
using namespace FixConst;
/* ---------------------------------------------------------------------- */
FixNPHSphere::FixNPHSphere(LAMMPS *lmp, int narg, char **arg) :
FixNHSphere(lmp, narg, arg)
{
if (tstat_flag)
error->all(FLERR,"Temperature control can not be used with fix nph/sphere");
if (!pstat_flag)
error->all(FLERR,"Pressure control must be used with fix nph/sphere");
// create a new compute temp style
// id = fix-ID + temp
// compute group = all since pressure is always global (group all)
// and thus its KE/temperature contribution should use group all
id_temp = utils::strdup(std::string(id) + "_temp");
modify->add_compute(fmt::format("{} all temp/sphere",id_temp));
tcomputeflag = 1;
// create a new compute pressure style
// id = fix-ID + press, compute group = all
// pass id_temp as 4th arg to pressure constructor
id_press = utils::strdup(std::string(id) + "_press");
modify->add_compute(fmt::format("{} all pressure {}",id_press, id_temp));
pcomputeflag = 1;
}