Parse user-supplied GPU task assignment only when needed
[gromacs.git] / src / gromacs / ewald / long-range-correction.h
blob37ca4fb4d0422eda75f69b14f09d6eb74a5fc4f9
1 /*
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6 * Copyright (c) 2013,2014,2015,2016, by the GROMACS development team, led by
7 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
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37 /*! \libinternal \file
39 * \brief This file contains function declarations necessary for
40 * computing energies and forces for the PME long-ranged part (Coulomb
41 * and LJ).
43 * \author Erik Lindahl <erik@kth.se>
44 * \author Berk Hess <hess@kth.se>
45 * \author Mark Abraham <mark.j.abraham@gmail.com>
46 * \inlibraryapi
47 * \ingroup module_ewald
50 #ifndef GMX_EWALD_LONG_RANGE_CORRECTION_H
51 #define GMX_EWALD_LONG_RANGE_CORRECTION_H
53 #include "gromacs/math/vectypes.h"
54 #include "gromacs/mdtypes/commrec.h"
55 #include "gromacs/mdtypes/forcerec.h"
56 #include "gromacs/topology/block.h"
57 #include "gromacs/utility/basedefinitions.h"
58 #include "gromacs/utility/real.h"
60 /*! \brief Calculate long-range Ewald correction terms.
62 * For the group cutoff scheme (only), calculates the correction to
63 * the Ewald sums (electrostatic and/or LJ) due to pairs excluded from
64 * the long-ranged part.
66 * For both cutoff schemes, but only for Coulomb interactions,
67 * calculates correction for surface dipole terms. */
68 void
69 ewald_LRcorrection(int numAtomsLocal,
70 t_commrec *cr,
71 int numThreads, int thread,
72 t_forcerec *fr,
73 real *chargeA, real *chargeB,
74 real *C6A, real *C6B,
75 real *sigmaA, real *sigmaB,
76 real *sigma3A, real *sigma3B,
77 gmx_bool bHaveChargeOrTypePerturbed,
78 gmx_bool calc_excl_corr,
79 t_blocka *excl, rvec x[],
80 matrix box, rvec mu_tot[],
81 int ewald_geometry, real epsilon_surface,
82 rvec *f, tensor vir_q, tensor vir_lj,
83 real *Vcorr_q, real *Vcorr_lj,
84 real lambda_q, real lambda_lj,
85 real *dvdlambda_q, real *dvdlambda_lj);
87 #endif