Diffusion lammps 323e3075c413

remove even more unused variables and have consistent initialization
323e3075c413
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Authored by Axel Kohlmeyer <akohlmey@gmail.com> on Apr 12 2014, 18:39.

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Description

remove even more unused variables and have consistent initialization

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Committed

Axel Kohlmeyer <akohlmey@gmail.com>

Apr 12 2014, 18:39

Pushed

Oct 6 2016, 16:49

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rLAMMPSc6992e85030a: Merge remote branch 'lammps-ro/master' into lammps-icms

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Axel Kohlmeyer <akohlmey@gmail.com> committed rLAMMPS323e3075c413: remove even more unused variables and have consistent initialization (authored by Axel Kohlmeyer <akohlmey@gmail.com>).Apr 12 2014, 18:39

Changes (29)

				Path
	M			src/ASPHERE/fix_nve_line.cpp
	M			src/ASPHERE/fix_nve_tri.cpp
	M			src/BODY/body_nparticle.cpp
	M			src/BODY/compute_body_local.cpp
	M			src/KSPACE/ewald_disp.cpp
	M			src/MC/fix_bond_break.cpp
	M			src/MC/fix_gcmc.cpp
	M			src/MISC/fix_gld.cpp
	M			src/MOLECULE/angle_table.cpp
	M			src/MOLECULE/bond_fene.cpp
	M			src/MOLECULE/bond_fene_expand.cpp
	M			src/MOLECULE/bond_quartic.cpp
	M			src/MPIIO/dump_atom_mpiio.cpp
	M			src/MPIIO/dump_custom_mpiio.cpp
	M			src/MPIIO/dump_xyz_mpiio.cpp
	M			src/USER-CG-CMM/angle_sdk.cpp
	M			src/USER-LB/fix_lb_fluid.cpp
	M			src/USER-LB/fix_lb_pc.cpp
	M			src/USER-LB/fix_lb_rigid_pc_sphere.cpp
	M			src/USER-MISC/angle_quartic.cpp
	M			src/USER-MISC/dihedral_cosine_shift_exp.cpp
	M			src/USER-MISC/dihedral_fourier.cpp
	M			src/USER-MISC/dihedral_table.cpp
	M			src/USER-OMP/dihedral_fourier_omp.cpp
	M			src/USER-OMP/dihedral_table_omp.cpp
	M			src/USER-OMP/pair_gayberne_omp.cpp
	M			src/USER-OMP/pair_nb3b_harmonic_omp.cpp
	M			src/VORONOI/compute_voronoi_atom.cpp
	M			src/balance.cpp

rLAMMPS323e3075c413

src/ASPHERE/fix_nve_line.cpp

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src/ASPHERE/fix_nve_tri.cpp

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src/BODY/body_nparticle.cpp

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src/BODY/compute_body_local.cpp

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src/KSPACE/ewald_disp.cpp

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src/MC/fix_bond_break.cpp

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src/MC/fix_gcmc.cpp

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src/MISC/fix_gld.cpp

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src/MOLECULE/angle_table.cpp

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src/MOLECULE/bond_fene.cpp

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src/MOLECULE/bond_fene_expand.cpp

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src/MOLECULE/bond_quartic.cpp

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src/MPIIO/dump_atom_mpiio.cpp

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src/MPIIO/dump_custom_mpiio.cpp

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src/MPIIO/dump_xyz_mpiio.cpp

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src/USER-CG-CMM/angle_sdk.cpp

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src/USER-LB/fix_lb_fluid.cpp

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src/USER-LB/fix_lb_pc.cpp

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src/USER-LB/fix_lb_rigid_pc_sphere.cpp

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src/USER-MISC/angle_quartic.cpp

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src/USER-MISC/dihedral_cosine_shift_exp.cpp

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src/USER-MISC/dihedral_fourier.cpp

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src/USER-MISC/dihedral_table.cpp

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src/USER-OMP/dihedral_fourier_omp.cpp

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src/USER-OMP/dihedral_table_omp.cpp

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src/USER-OMP/pair_gayberne_omp.cpp

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src/USER-OMP/pair_nb3b_harmonic_omp.cpp

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src/VORONOI/compute_voronoi_atom.cpp

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src/balance.cpp

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