source code formatting cleanups (b189a328) · Commits · 郑智淋 / lammps

src/SPIN/atom_vec_spin.cpp

+3 −5

Original line number	Diff line number	Diff line
		@@ -42,7 +42,9 @@ using namespace LAMMPS_NS;
		AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
		{
		molecular = 0;
		mass_type = 1; // check why
		mass_type = 1;
		forceclearflag = 1;
		atom->sp_flag = 1;

		comm_x_only = 0;
		comm_f_only = 0;
		@@ -54,10 +56,6 @@ AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
		size_data_atom = 9;
		size_data_vel = 4;
		xcol_data = 4;

		forceclearflag = 1;
		atom->sp_flag = 1;

		}

+0 −1

Original line number	Diff line number	Diff line
		/* ----------------------------------------------------------------------
		eoundary p f f
		LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
		http://lammps.sandia.gov, Sandia National Laboratories
		Steve Plimpton, sjplimp@sandia.gov

+2 −1

Original line number	Diff line number	Diff line
		@@ -44,7 +44,8 @@ using namespace MathConst;
		enum{ATOM_SELECT,MOL_SELECT,TYPE_SELECT,GROUP_SELECT,REGION_SELECT};

		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,
		MESO_E,MESO_CV,MESO_RHO,EDPD_TEMP,EDPD_CV,CC,SMD_MASS_DENSITY,
		SMD_CONTACT_RADIUS,DPDTHETA,INAME,DNAME};

+1 −1

File changed.

Contains only whitespace changes.