/* ---------------------------------------------------------------------- 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 "fix_npt_sphere_omp.h" #include "modify.h" #include "error.h" using namespace LAMMPS_NS; using namespace FixConst; /* ---------------------------------------------------------------------- */ FixNPTSphereOMP::FixNPTSphereOMP(LAMMPS *lmp, int narg, char **arg) : FixNHSphereOMP(lmp, narg, arg) { if (!tstat_flag) error->all(FLERR,"Temperature control must be used with fix npt/sphere/omp"); if (!pstat_flag) error->all(FLERR,"Pressure control must be used with fix npt/sphere/omp"); // 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 int n = strlen(id) + 6; id_temp = new char[n]; strcpy(id_temp,id); strcat(id_temp,"_temp"); char **newarg = new char*[3]; newarg[0] = id_temp; newarg[1] = (char *) "all"; newarg[2] = (char *) "temp/sphere"; modify->add_compute(3,newarg); delete [] newarg; tflag = 1; // create a new compute pressure style // id = fix-ID + press, compute group = all // pass id_temp as 4th arg to pressure constructor n = strlen(id) + 7; id_press = new char[n]; strcpy(id_press,id); strcat(id_press,"_press"); newarg = new char*[4]; newarg[0] = id_press; newarg[1] = (char *) "all"; newarg[2] = (char *) "pressure"; newarg[3] = id_temp; modify->add_compute(4,newarg); delete [] newarg; pflag = 1; }