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use proper integer type for atom IDs

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Axel Kohlmeyer
2021-09-24 16:57:06 -04:00
parent b3a8a7bf6f
commit 85bc9911b8
1 changed files with 6 additions and 6 deletions
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12
src/MSCG/fix_mscg.cpp
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@ -144,14 +144,14 @@ void FixMSCG::post_constructor()
tagint *tag = atom->tag;
int *type = atom->type;
int *num_bond = atom->num_bond;
int **bond_atom = atom->bond_atom;
tagint **bond_atom = atom->bond_atom;
int *num_angle = atom->num_angle;
int **angle_atom1 = atom->angle_atom1;
int **angle_atom3 = atom->angle_atom3;
tagint **angle_atom1 = atom->angle_atom1;
tagint **angle_atom3 = atom->angle_atom3;
int *num_dihedral = atom->num_dihedral;
int **dihedral_atom1 = atom->dihedral_atom1;
int **dihedral_atom3 = atom->dihedral_atom3;
int **dihedral_atom4 = atom->dihedral_atom4;
tagint **dihedral_atom1 = atom->dihedral_atom1;
tagint **dihedral_atom3 = atom->dihedral_atom3;
tagint **dihedral_atom4 = atom->dihedral_atom4;
double *prd_half = domain->prd_half;
int i,ii,j,jj,jnum,k,l;