typo
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@ -33,7 +33,7 @@ ComputeSPHEAtom::ComputeSPHEAtom(LAMMPS *lmp, int narg, char **arg) :
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if (narg != 3)
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error->all(FLERR,"Number of arguments for compute sph/e/atom command != 3");
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if (atom->esph_flag != 1)
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error->all(FLERR,"Compute sph/e/atom requires atom attribut energy, e.g. in atom_style sph");
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error->all(FLERR,"Compute sph/e/atom requires atom attribute energy, e.g. in atom_style sph");
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peratom_flag = 1;
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size_peratom_cols = 0;
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