Diffusion lammps 558c801d9298

allocate storage for one more atom, so we can have a dummy atom in neighbor…
558c801d9298
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Authored by Axel Kohlmeyer <akohlmey@gmail.com> on Feb 18 2013, 20:38.

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Description

allocate storage for one more atom, so we can have a dummy atom in neighbor lists

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Committed

Axel Kohlmeyer <akohlmey@gmail.com>

Feb 18 2013, 20:38

Pushed

Oct 6 2016, 16:49

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rLAMMPS7c00ef95fc5f: move stuff out of the global namespace to reduce clash with rpc headers

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Axel Kohlmeyer <akohlmey@gmail.com> committed rLAMMPS558c801d9298: allocate storage for one more atom, so we can have a dummy atom in neighbor… (authored by Axel Kohlmeyer <akohlmey@gmail.com>).Feb 18 2013, 20:38

Changes (15)

				Path
	M			src/DIPOLE/atom_vec_dipole.cpp
	M			src/MOLECULE/atom_vec_angle.cpp
	M			src/MOLECULE/atom_vec_bond.cpp
	M			src/MOLECULE/atom_vec_full.cpp
	M			src/MOLECULE/atom_vec_molecular.cpp
	M			src/PERI/atom_vec_peri.cpp
	M			src/USER-AWPMD/atom_vec_wavepacket.cpp
	M			src/USER-EFF/atom_vec_electron.cpp
	M			src/atom_vec_atomic.cpp
	M			src/atom_vec_body.cpp
	M			src/atom_vec_charge.cpp
	M			src/atom_vec_ellipsoid.cpp
	M			src/atom_vec_line.cpp
	M			src/atom_vec_sphere.cpp
	M			src/atom_vec_tri.cpp

rLAMMPS558c801d9298

src/DIPOLE/atom_vec_dipole.cpp

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src/MOLECULE/atom_vec_angle.cpp

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src/MOLECULE/atom_vec_bond.cpp

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src/MOLECULE/atom_vec_full.cpp

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src/MOLECULE/atom_vec_molecular.cpp

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src/PERI/atom_vec_peri.cpp

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src/USER-AWPMD/atom_vec_wavepacket.cpp

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src/USER-EFF/atom_vec_electron.cpp

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src/atom_vec_atomic.cpp

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src/atom_vec_body.cpp

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src/atom_vec_charge.cpp

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src/atom_vec_ellipsoid.cpp

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src/atom_vec_line.cpp

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src/atom_vec_sphere.cpp

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src/atom_vec_tri.cpp

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