Merge branch 'atomvec-custom' of github.com:lammps/lammps into atomvec-custom
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@ -351,7 +351,7 @@ void FixOMP::pre_force(int)
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double *drho = atom->drho;
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#if defined(_OPENMP)
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#pragma omp parallel LMP_DEFAULT_NONE LMP_SHARED(f,torque,erforce,de,drho)
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#pragma omp parallel LMP_DEFAULT_NONE LMP_SHARED(f,torque,erforce,desph,drho)
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#endif
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{
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const int tid = get_tid();
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@ -45,7 +45,7 @@ class AtomVecSMD : public AtomVec {
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void data_atom_post(int);
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private:
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int *molecule;
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tagint *molecule;
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double *esph,*desph,*vfrac,*rmass,*radius,*contact_radius;
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double *eff_plastic_strain,*eff_plastic_strain_rate,*damage;
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double **x0,**smd_data_9,**smd_stress,**vest;
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@ -115,7 +115,7 @@ class AtomVec : protected Pointers {
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virtual void pack_restart_post(int) {}
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virtual void unpack_restart_init(int) {}
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virtual int size_restart_bonus() {}
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virtual int size_restart_bonus() {return 0;}
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virtual int pack_restart_bonus(int, double *) {return 0;}
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virtual int unpack_restart_bonus(int, double *) {return 0;}
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@ -149,7 +149,7 @@ class AtomVec : protected Pointers {
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virtual void pack_property_atom(int, double *, int, int) {}
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virtual bigint memory_usage();
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virtual bigint memory_usage_bonus() {}
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virtual bigint memory_usage_bonus() {return 0;}
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protected:
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int nmax; // local copy of atom->nmax
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