NAMD
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#include <string.h>
#include "PmeBase.inl"
#include "PmeRealSpace.h"
#include "Node.h"
#include "SimParameters.h"
Go to the source code of this file.
Macros | |
#define | order 4 |
Functions | |
static void | compute_forces_order4_helper (int first, int last, void *result, int paraNum, void *param) |
#define order 4 |
Definition at line 235 of file PmeRealSpace.C.
Referenced by calc_one_theta(), calc_theta_dtheta(), compute_b_moduli(), compute_b_spline(), PmeRealSpace::compute_forces_order4_partial(), CrosstermElem::computeForce(), TholeElem::computeForce(), WorkDistrib::createAtomLists(), cuda_init_bspline_coeffs(), cuda_pme_charges_batched_dev(), cuda_pme_charges_dev(), cuda_pme_forces_dev(), gather_force(), Molecule::get_fep_bonded_type(), PmeKSpace::PmeKSpace(), PmeKSpaceCompute::PmeKSpaceCompute(), PmeRealSpace::set_num_atoms(), and spread_charge_kernel().
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inlinestatic |
Definition at line 343 of file PmeRealSpace.C.
References PmeRealSpace::compute_forces_order4_partial().