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| subroutine, public  | vdw_ts_oct_m::vdw_ts_init (this, namespace, ions) | 
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| subroutine, public  | vdw_ts_oct_m::vdw_ts_end (this) | 
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| subroutine, public  | vdw_ts_oct_m::vdw_ts_calculate (this, namespace, space, latt, atom, natoms, pos, mesh, nspin, density, energy, potential, force) | 
|   | Calculate the potential for the Tatchenko-Scheffler vdW correction as described in Phys. Rev. Lett. 102 073005 (2009).  More...
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| subroutine, public  | vdw_ts_oct_m::vdw_ts_force_calculate (this, force_vdw, ions, mesh, nspin, density) | 
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| subroutine, public  | vdw_ts_oct_m::vdw_ts_write_c6ab (this, ions, dir, fname, namespace) | 
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| subroutine  | vdw_ts_oct_m::get_vdw_param (namespace, atom, c6, alpha, r0) | 
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