/* ---------------------------------------------------------------------- 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. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Trung Dac Nguyen (ndactrung@gmail.com) ------------------------------------------------------------------------- */ #include "fix_npt_body.h" #include #include "group.h" #include "modify.h" #include "error.h" using namespace LAMMPS_NS; using namespace FixConst; /* ---------------------------------------------------------------------- */ FixNPTBody::FixNPTBody(LAMMPS *lmp, int narg, char **arg) : FixNHBody(lmp, narg, arg) { if (!tstat_flag) error->all(FLERR,"Temperature control must be used with fix npt/body"); if (!pstat_flag) error->all(FLERR,"Pressure control must be used with fix npt/body"); // 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 std::string tcmd = id + std::string("_temp"); id_temp = new char[tcmd.size()+1]; strcpy(id_temp,tcmd.c_str()); tcmd += fmt::format(" {} temp/body",group->names[igroup]); modify->add_compute(tcmd); tcomputeflag = 1; // create a new compute pressure style // id = fix-ID + press, compute group = all // pass id_temp as 4th arg to pressure constructor std::string pcmd = id + std::string("_press"); id_press = new char[pcmd.size()+1]; strcpy(id_press,pcmd.c_str()); modify->add_compute(pcmd + " all pressure " + std::string(id_temp)); pcomputeflag = 1; }