ESPResSo
Extensible Simulation Package for Research on Soft Matter Systems
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dpd.cpp File Reference

Implementation of dpd.hpp. More...

#include "config/config.hpp"
#include "dpd.hpp"
#include "BoxGeometry.hpp"
#include "cell_system/CellStructure.hpp"
#include "cells.hpp"
#include "nonbonded_interactions/nonbonded_interaction_data.hpp"
#include "random.hpp"
#include "system/System.hpp"
#include "thermostat.hpp"
#include <utils/Vector.hpp>
#include <utils/constants.hpp>
#include <utils/math/sqr.hpp>
#include <utils/math/tensor_product.hpp>
#include <utils/matrix.hpp>
#include <boost/mpi/collectives/reduce.hpp>
#include <algorithm>
#include <cmath>
#include <cstdint>
#include <functional>
+ Include dependency graph for dpd.cpp:

Go to the source code of this file.

Functions

Utils::Vector3d dpd_noise (DPDThermostat const &dpd, int pid1, int pid2)
 Return a random uniform 3D vector with the Philox thermostat.
 
void dpd_init (double kT, double time_step)
 
static double weight (int type, double r_cut, double k, double r)
 
Utils::Vector3d dpd_pair_force (DPDParameters const &params, Utils::Vector3d const &v, double dist, Utils::Vector3d const &noise)
 
Utils::Vector3d dpd_pair_force (Particle const &p1, Particle const &p2, DPDThermostat const &dpd, BoxGeometry const &box_geo, IA_parameters const &ia_params, Utils::Vector3d const &d, double dist, double dist2)
 
static auto dpd_viscous_stress_local ()
 
Utils::Vector9d dpd_stress (boost::mpi::communicator const &comm)
 Viscous stress tensor of the DPD interaction.
 

Detailed Description

Implementation of dpd.hpp.

Definition in file dpd.cpp.

Function Documentation

◆ dpd_init()

void dpd_init ( double  kT,
double  time_step 
)

◆ dpd_noise()

Utils::Vector3d dpd_noise ( DPDThermostat const &  dpd,
int  pid1,
int  pid2 
)

Return a random uniform 3D vector with the Philox thermostat.

Random numbers depend on

  1. dpd_rng_counter (initialized by seed) which is increased on integration
  2. Salt (decorrelates different counters)
  3. Two particle IDs (order-independent, decorrelates particles, gets rid of seed-per-node)

Definition at line 58 of file dpd.cpp.

References BaseThermostat::rng_counter(), and BaseThermostat::rng_seed().

Referenced by dpd_pair_force().

◆ dpd_pair_force() [1/2]

Utils::Vector3d dpd_pair_force ( DPDParameters const &  params,
Utils::Vector3d const &  v,
double  dist,
Utils::Vector3d const &  noise 
)

◆ dpd_pair_force() [2/2]

Utils::Vector3d dpd_pair_force ( Particle const &  p1,
Particle const &  p2,
DPDThermostat const &  dpd,
BoxGeometry const &  box_geo,
IA_parameters const &  ia_params,
Utils::Vector3d const &  d,
double  dist,
double  dist2 
)

◆ dpd_stress()

Utils::Vector9d dpd_stress ( boost::mpi::communicator const &  comm)

Viscous stress tensor of the DPD interaction.

This calculates the total viscous stress contribution of the DPD interaction. It contains only the dissipative contributions of the interaction without noise. It's calculated as the sum over all pair virials as

\[ \sigma^{\nu\mu} = V^{-1}\sum_i \sum_{j < i} r_{i,j}^{\nu} (- \gamma_{i,j} v_{i,j})^{\mu} \]

where \(\gamma_{i,j}\) is the (in general tensor valued) DPD friction coefficient for particles i and j, \(v_{i,j}\), \(r_{i,j}\) are their relative velocity and distance and \(V\) is the box volume.

Returns
Stress tensor contribution.

Definition at line 175 of file dpd.cpp.

References System::System::box_geo, dpd_viscous_stress_local(), Utils::flatten(), and System::get_system().

Referenced by ScriptInterface::Analysis::Analysis::do_call_method(), and Observables::DPDStress::operator()().

◆ dpd_viscous_stress_local()

static auto dpd_viscous_stress_local ( )
static

◆ weight()