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source code formatting cleanups

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This commit is contained in:
Axel Kohlmeyer
2018-06-18 17:00:23 -04:00
parent 469b67a39b
commit b189a328ed
4 changed files with 6 additions and 8 deletions
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8
src/SPIN/atom_vec_spin.cpp
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@ -42,7 +42,9 @@ using namespace LAMMPS_NS;
AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp) AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
{ {
molecular = 0; molecular = 0;
mass_type = 1; // check why mass_type = 1;
forceclearflag = 1;
atom->sp_flag = 1;
comm_x_only = 0; comm_x_only = 0;
comm_f_only = 0; comm_f_only = 0;
@ -54,10 +56,6 @@ AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
size_data_atom = 9; size_data_atom = 9;
size_data_vel = 4; size_data_vel = 4;
xcol_data = 4; xcol_data = 4;
forceclearflag = 1;
atom->sp_flag = 1;
} }

2
src/atom.cpp
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@ -169,7 +169,7 @@ Atom::Atom(LAMMPS *lmp) : Pointers(lmp)
omega_flag = torque_flag = angmom_flag = 0; omega_flag = torque_flag = angmom_flag = 0;
radius_flag = rmass_flag = 0; radius_flag = rmass_flag = 0;
ellipsoid_flag = line_flag = tri_flag = body_flag = 0; ellipsoid_flag = line_flag = tri_flag = body_flag = 0;
// magnetic flags // magnetic flags
sp_flag = 0; sp_flag = 0;

1
src/modify.cpp
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@ -1,5 +1,4 @@
/* ---------------------------------------------------------------------- /* ----------------------------------------------------------------------
eoundary p f f
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov Steve Plimpton, sjplimp@sandia.gov

3
src/set.cpp
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@ -44,7 +44,8 @@ using namespace MathConst;
enum{ATOM_SELECT,MOL_SELECT,TYPE_SELECT,GROUP_SELECT,REGION_SELECT}; enum{ATOM_SELECT,MOL_SELECT,TYPE_SELECT,GROUP_SELECT,REGION_SELECT};
enum{TYPE,TYPE_FRACTION,MOLECULE,X,Y,Z,CHARGE,MASS,SHAPE,LENGTH,TRI, enum{TYPE,TYPE_FRACTION,MOLECULE,X,Y,Z,CHARGE,MASS,SHAPE,LENGTH,TRI,
DIPOLE,DIPOLE_RANDOM,SPIN,SPIN_RANDOM,QUAT,QUAT_RANDOM,THETA,THETA_RANDOM,ANGMOM,OMEGA, DIPOLE,DIPOLE_RANDOM,SPIN,SPIN_RANDOM,QUAT,QUAT_RANDOM,
THETA,THETA_RANDOM,ANGMOM,OMEGA,
DIAMETER,DENSITY,VOLUME,IMAGE,BOND,ANGLE,DIHEDRAL,IMPROPER, DIAMETER,DENSITY,VOLUME,IMAGE,BOND,ANGLE,DIHEDRAL,IMPROPER,
MESO_E,MESO_CV,MESO_RHO,EDPD_TEMP,EDPD_CV,CC,SMD_MASS_DENSITY, MESO_E,MESO_CV,MESO_RHO,EDPD_TEMP,EDPD_CV,CC,SMD_MASS_DENSITY,
SMD_CONTACT_RADIUS,DPDTHETA,INAME,DNAME}; SMD_CONTACT_RADIUS,DPDTHETA,INAME,DNAME};