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use tagint when unpacking atom tags from communication buffers

This commit is contained in:
Axel Kohlmeyer 2018-11-14 05:28:19 -05:00
parent 2c644c5f2e
commit 4c1fbc359a
1 changed files with 24 additions and 24 deletions
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48
src/MOLECULE/atom_vec_molecular.cpp
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@ -677,33 +677,33 @@ int AtomVecMolecular::unpack_exchange(double *buf)
num_bond[nlocal] = (int) ubuf(buf[m++]).i; num_bond[nlocal] = (int) ubuf(buf[m++]).i;
for (k = 0; k < num_bond[nlocal]; k++) { for (k = 0; k < num_bond[nlocal]; k++) {
bond_type[nlocal][k] = (int) ubuf(buf[m++]).i; bond_type[nlocal][k] = (int) ubuf(buf[m++]).i;
bond_atom[nlocal][k] = (int) ubuf(buf[m++]).i; bond_atom[nlocal][k] = (tagint) ubuf(buf[m++]).i;
} }
num_angle[nlocal] = (int) ubuf(buf[m++]).i; num_angle[nlocal] = (int) ubuf(buf[m++]).i;
for (k = 0; k < num_angle[nlocal]; k++) { for (k = 0; k < num_angle[nlocal]; k++) {
angle_type[nlocal][k] = (int) ubuf(buf[m++]).i; angle_type[nlocal][k] = (int) ubuf(buf[m++]).i;
angle_atom1[nlocal][k] = (int) ubuf(buf[m++]).i; angle_atom1[nlocal][k] = (tagint) ubuf(buf[m++]).i;
angle_atom2[nlocal][k] = (int) ubuf(buf[m++]).i; angle_atom2[nlocal][k] = (tagint) ubuf(buf[m++]).i;
angle_atom3[nlocal][k] = (int) ubuf(buf[m++]).i; angle_atom3[nlocal][k] = (tagint) ubuf(buf[m++]).i;
} }
num_dihedral[nlocal] = (int) ubuf(buf[m++]).i; num_dihedral[nlocal] = (int) ubuf(buf[m++]).i;
for (k = 0; k < num_dihedral[nlocal]; k++) { for (k = 0; k < num_dihedral[nlocal]; k++) {
dihedral_type[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_type[nlocal][k] = (int) ubuf(buf[m++]).i;
dihedral_atom1[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_atom1[nlocal][k] = (tagint) ubuf(buf[m++]).i;
dihedral_atom2[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_atom2[nlocal][k] = (tagint) ubuf(buf[m++]).i;
dihedral_atom3[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_atom3[nlocal][k] = (tagint) ubuf(buf[m++]).i;
dihedral_atom4[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_atom4[nlocal][k] = (tagint) ubuf(buf[m++]).i;
} }
num_improper[nlocal] = (int) ubuf(buf[m++]).i; num_improper[nlocal] = (int) ubuf(buf[m++]).i;
for (k = 0; k < num_improper[nlocal]; k++) { for (k = 0; k < num_improper[nlocal]; k++) {
improper_type[nlocal][k] = (int) ubuf(buf[m++]).i; improper_type[nlocal][k] = (int) ubuf(buf[m++]).i;
improper_atom1[nlocal][k] = (int) ubuf(buf[m++]).i; improper_atom1[nlocal][k] = (tagint) ubuf(buf[m++]).i;
improper_atom2[nlocal][k] = (int) ubuf(buf[m++]).i; improper_atom2[nlocal][k] = (tagint) ubuf(buf[m++]).i;
improper_atom3[nlocal][k] = (int) ubuf(buf[m++]).i; improper_atom3[nlocal][k] = (tagint) ubuf(buf[m++]).i;
improper_atom4[nlocal][k] = (int) ubuf(buf[m++]).i; improper_atom4[nlocal][k] = (tagint) ubuf(buf[m++]).i;
} }
nspecial[nlocal][0] = (int) ubuf(buf[m++]).i; nspecial[nlocal][0] = (int) ubuf(buf[m++]).i;
@ -840,33 +840,33 @@ int AtomVecMolecular::unpack_restart(double *buf)
num_bond[nlocal] = (int) ubuf(buf[m++]).i; num_bond[nlocal] = (int) ubuf(buf[m++]).i;
for (k = 0; k < num_bond[nlocal]; k++) { for (k = 0; k < num_bond[nlocal]; k++) {
bond_type[nlocal][k] = (int) ubuf(buf[m++]).i; bond_type[nlocal][k] = (int) ubuf(buf[m++]).i;
bond_atom[nlocal][k] = (int) ubuf(buf[m++]).i; bond_atom[nlocal][k] = (tagint) ubuf(buf[m++]).i;
} }
num_angle[nlocal] = (int) ubuf(buf[m++]).i; num_angle[nlocal] = (int) ubuf(buf[m++]).i;
for (k = 0; k < num_angle[nlocal]; k++) { for (k = 0; k < num_angle[nlocal]; k++) {
angle_type[nlocal][k] = (int) ubuf(buf[m++]).i; angle_type[nlocal][k] = (int) ubuf(buf[m++]).i;
angle_atom1[nlocal][k] = (int) ubuf(buf[m++]).i; angle_atom1[nlocal][k] = (tagint) ubuf(buf[m++]).i;
angle_atom2[nlocal][k] = (int) ubuf(buf[m++]).i; angle_atom2[nlocal][k] = (tagint) ubuf(buf[m++]).i;
angle_atom3[nlocal][k] = (int) ubuf(buf[m++]).i; angle_atom3[nlocal][k] = (tagint) ubuf(buf[m++]).i;
} }
num_dihedral[nlocal] = (int) ubuf(buf[m++]).i; num_dihedral[nlocal] = (int) ubuf(buf[m++]).i;
for (k = 0; k < num_dihedral[nlocal]; k++) { for (k = 0; k < num_dihedral[nlocal]; k++) {
dihedral_type[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_type[nlocal][k] = (int) ubuf(buf[m++]).i;
dihedral_atom1[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_atom1[nlocal][k] = (tagint) ubuf(buf[m++]).i;
dihedral_atom2[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_atom2[nlocal][k] = (tagint) ubuf(buf[m++]).i;
dihedral_atom3[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_atom3[nlocal][k] = (tagint) ubuf(buf[m++]).i;
dihedral_atom4[nlocal][k] = (int) ubuf(buf[m++]).i; dihedral_atom4[nlocal][k] = (tagint) ubuf(buf[m++]).i;
} }
num_improper[nlocal] = (int) ubuf(buf[m++]).i; num_improper[nlocal] = (int) ubuf(buf[m++]).i;
for (k = 0; k < num_improper[nlocal]; k++) { for (k = 0; k < num_improper[nlocal]; k++) {
improper_type[nlocal][k] = (int) ubuf(buf[m++]).i; improper_type[nlocal][k] = (int) ubuf(buf[m++]).i;
improper_atom1[nlocal][k] = (int) ubuf(buf[m++]).i; improper_atom1[nlocal][k] = (tagint) ubuf(buf[m++]).i;
improper_atom2[nlocal][k] = (int) ubuf(buf[m++]).i; improper_atom2[nlocal][k] = (tagint) ubuf(buf[m++]).i;
improper_atom3[nlocal][k] = (int) ubuf(buf[m++]).i; improper_atom3[nlocal][k] = (tagint) ubuf(buf[m++]).i;
improper_atom4[nlocal][k] = (int) ubuf(buf[m++]).i; improper_atom4[nlocal][k] = (tagint) ubuf(buf[m++]).i;
} }
nspecial[nlocal][0] = nspecial[nlocal][1] = nspecial[nlocal][2] = 0; nspecial[nlocal][0] = nspecial[nlocal][1] = nspecial[nlocal][2] = 0;