Adding output option for reorganized peratom values
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@ -60,8 +60,12 @@ FixRHEO::FixRHEO(LAMMPS *lmp, int narg, char **arg) :
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if (igroup != 0)
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error->all(FLERR,"fix rheo command requires group all");
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if (atom->pressure_flag != 1)
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error->all(FLERR,"fix rheo command requires atom_style with pressure");
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if (atom->rho_flag != 1)
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error->all(FLERR,"fix rheo command requires atom_style with density");
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if (atom->viscosity_flag != 1)
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error->all(FLERR,"fix rheo command requires atom_style with viscosity");
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if (atom->status_flag != 1)
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error->all(FLERR,"fix rheo command requires atom_style with status");
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