Diffusion lammps 61af28265478

move open_potential() from pair.cpp to force.cpp and extend to bonds/angles
61af28265478
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Authored by Axel Kohlmeyer <akohlmey@gmail.com> on Feb 14 2014, 20:17.

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Description

move open_potential() from pair.cpp to force.cpp and extend to bonds/angles

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Committed

Axel Kohlmeyer <akohlmey@gmail.com>

Feb 14 2014, 20:17

Pushed

Oct 6 2016, 16:49

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rLAMMPS78228a6dddd9: Merge remote-tracking branch 'lammps-ro/master' into lammps-icms

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Axel Kohlmeyer <akohlmey@gmail.com> committed rLAMMPS61af28265478: move open_potential() from pair.cpp to force.cpp and extend to bonds/angles (authored by Axel Kohlmeyer <akohlmey@gmail.com>).Feb 14 2014, 20:17

Changes (33)

				Path
	M			src/MANYBODY/pair_adp.cpp
	M			src/MANYBODY/pair_airebo.cpp
	M			src/MANYBODY/pair_bop.cpp
	M			src/MANYBODY/pair_comb.cpp
	M			src/MANYBODY/pair_comb3.cpp
	M			src/MANYBODY/pair_eam.cpp
	M			src/MANYBODY/pair_eam_alloy.cpp
	M			src/MANYBODY/pair_eam_fs.cpp
	M			src/MANYBODY/pair_eim.cpp
	M			src/MANYBODY/pair_lcbop.cpp
	M			src/MANYBODY/pair_nb3b_harmonic.cpp
	M			src/MANYBODY/pair_sw.cpp
	M			src/MANYBODY/pair_tersoff.cpp
	M			src/MANYBODY/pair_tersoff_mod.cpp
	M			src/MANYBODY/pair_tersoff_zbl.cpp
	M			src/MEAM/pair_meam.cpp
	M			src/MOLECULE/angle_table.cpp
	M			src/MOLECULE/bond_table.cpp
	M			src/USER-MISC/dihedral_table.cpp
	M			src/USER-MISC/pair_cdeam.cpp
	M			src/USER-MISC/pair_edip.cpp
	M			src/USER-MISC/pair_list.cpp
	M			src/USER-MISC/pair_meam_spline.cpp
	M			src/USER-MISC/pair_meam_sw_spline.cpp
	M			src/USER-MISC/pair_tersoff_table.cpp
	M			src/USER-OMP/pair_eam_alloy_omp.cpp
	M			src/USER-OMP/pair_eam_fs_omp.cpp
	M			src/USER-OMP/pair_tersoff_zbl_omp.cpp
	M			src/force.cpp
	M			src/force.h
	M			src/pair.cpp
	M			src/pair.h
	M			src/pair_table.cpp

rLAMMPS61af28265478

src/MANYBODY/pair_adp.cpp

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src/MANYBODY/pair_airebo.cpp

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src/MANYBODY/pair_bop.cpp

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src/MANYBODY/pair_comb.cpp

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src/MANYBODY/pair_comb3.cpp

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src/MANYBODY/pair_eam.cpp

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src/MANYBODY/pair_eam_alloy.cpp

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src/MANYBODY/pair_eam_fs.cpp

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src/MANYBODY/pair_eim.cpp

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src/MANYBODY/pair_lcbop.cpp

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src/MANYBODY/pair_nb3b_harmonic.cpp

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src/MANYBODY/pair_sw.cpp

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src/MANYBODY/pair_tersoff.cpp

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src/MANYBODY/pair_tersoff_mod.cpp

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src/MANYBODY/pair_tersoff_zbl.cpp

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src/MEAM/pair_meam.cpp

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src/MOLECULE/angle_table.cpp

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src/MOLECULE/bond_table.cpp

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src/USER-MISC/dihedral_table.cpp

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src/USER-MISC/pair_cdeam.cpp

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src/USER-MISC/pair_edip.cpp

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src/USER-MISC/pair_list.cpp

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src/USER-MISC/pair_meam_spline.cpp

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src/USER-MISC/pair_meam_sw_spline.cpp

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src/USER-MISC/pair_tersoff_table.cpp

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src/USER-OMP/pair_eam_alloy_omp.cpp

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src/USER-OMP/pair_eam_fs_omp.cpp

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src/USER-OMP/pair_tersoff_zbl_omp.cpp

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src/force.cpp

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src/force.h

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src/pair.cpp

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src/pair.h

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src/pair_table.cpp

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