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/*
* This file is part of the GROMACS molecular simulation package.
*
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*/
/*! \internal \file
* \brief
* Implements nblib particle-types interactions
*
* \author Victor Holanda <victor.holanda@cscs.ch>
* \author Joe Jordan <ejjordan@kth.se>
* \author Prashanth Kanduri <kanduri@cscs.ch>
* \author Sebastian Keller <keller@cscs.ch>
* \author Artem Zhmurov <zhmurov@gmail.com>
*/
#include "nblib/interactions.h"
#include <cmath>
#include <set>
#include <utility>
#include "nblib/basicdefinitions.h"
#include "nblib/exception.h"
namespace nblib
{
C6 NonBondedInteractionMap::getC6(const ParticleTypeName& first, const ParticleTypeName& second) const
{
return std::get<0>(interactionMap_.at(std::make_tuple(first, second)));
}
C12 NonBondedInteractionMap::getC12(const ParticleTypeName& first, const ParticleTypeName& second) const
{
return std::get<1>(interactionMap_.at(std::make_tuple(first, second)));
}
void NonBondedInteractionMap::setInteractions(const ParticleTypeName& first,
const ParticleTypeName& second,
const C6 c6_combo,
const C12 c12_combo)
{
auto interactionKey = std::make_tuple(first, second);
interactionMap_[interactionKey] = std::make_tuple(c6_combo, c12_combo);
}
size_t NonBondedInteractionMap::count(const NonBondedInteractionMap::NamePairTuple& namePairTuple)
{
return interactionMap_.count(namePairTuple);
}
namespace
{
//! Combines the non-bonded parameters from two particles for pairwise interactions
real combineNonbondedParameters(real v, real w, CombinationRule combinationRule)
{
if (combinationRule == CombinationRule::Geometric)
{
return std::sqrt(v * w);
}
else
{
throw InputException("unknown LJ Combination rule specified\n");
}
}
} // namespace
ParticleTypesInteractions::ParticleTypesInteractions(CombinationRule cr) : combinationRule_(cr) {}
ParticleTypesInteractions& ParticleTypesInteractions::add(const ParticleTypeName& particleTypeName,
C6 c6,
C12 c12)
{
auto insertLocation = singleParticleInteractionsMap_.insert(
std::make_pair(particleTypeName, std::make_tuple(c6, c12)));
if (!insertLocation.second) // if particleTypeName already existed
{
if (std::get<0>(insertLocation.first->second) != c6
|| std::get<1>(insertLocation.first->second) != c12)
{
std::string message = formatString(
"Attempting to add nonbonded interaction parameters for particle "
"type {} twice",
particleTypeName.value());
throw InputException(message);
}
}
return *this;
}
ParticleTypesInteractions& ParticleTypesInteractions::add(const ParticleTypeName& particleTypeName1,
const ParticleTypeName& particleTypeName2,
C6 c6,
C12 c12)
{
auto interactionKey = std::make_tuple(particleTypeName1, particleTypeName2);
auto possibleInteractionKey = std::make_tuple(particleTypeName2, particleTypeName1);
auto insertLocation = twoParticlesInteractionsMap_.insert(
std::make_pair(interactionKey, std::make_tuple(c6, c12)));
twoParticlesInteractionsMap_.insert(std::make_pair(possibleInteractionKey, std::make_tuple(c6, c12)));
if (!insertLocation.second) // if particleTypeName already existed
{
if (std::get<0>(insertLocation.first->second) != c6
|| std::get<1>(insertLocation.first->second) != c12)
{
std::string message = formatString(
"Attempting to add nonbonded interaction parameters between the particle types "
"{} {} twice",
particleTypeName1.value(),
particleTypeName2.value());
throw InputException(message);
}
}
return *this;
}
NonBondedInteractionMap ParticleTypesInteractions::generateTable() const
{
NonBondedInteractionMap nonbondedParameters_;
// creating the combination rule based interaction matrix
for (const auto& particleType1 : singleParticleInteractionsMap_)
{
C6 c6_1 = std::get<0>(particleType1.second);
C12 c12_1 = std::get<1>(particleType1.second);
for (const auto& particleType2 : singleParticleInteractionsMap_)
{
C6 c6_2 = std::get<0>(particleType2.second);
C12 c12_2 = std::get<1>(particleType2.second);
C6 c6_combo{ combineNonbondedParameters(c6_1, c6_2, combinationRule_) };
C12 c12_combo{ combineNonbondedParameters(c12_1, c12_2, combinationRule_) };
nonbondedParameters_.setInteractions(
particleType1.first, particleType2.first, c6_combo, c12_combo);
}
}
// updating the interaction matrix based on the user fine tuned parameters
for (const auto& particleTypeTuple : twoParticlesInteractionsMap_)
{
const auto& first = std::get<0>(particleTypeTuple.first);
const auto& second = std::get<1>(particleTypeTuple.first);
C6 c6_combo = std::get<0>(particleTypeTuple.second);
C12 c12_combo = std::get<1>(particleTypeTuple.second);
nonbondedParameters_.setInteractions(first, second, c6_combo, c12_combo);
}
std::set<ParticleTypeName> particleTypes;
for (auto const& typeKey : nonbondedParameters_)
{ // we don't need to get<1> because the list is guaranteed to be symmetric
particleTypes.insert(std::get<0>(typeKey.first));
}
// check whether there is any missing interaction
for (const ParticleTypeName& particleTypeName1 : particleTypes)
{
for (const ParticleTypeName& particleTypeName2 : particleTypes)
{
auto interactionKey = std::make_tuple(particleTypeName1, particleTypeName2);
if (nonbondedParameters_.count(interactionKey) == 0)
{
std::string message = formatString("Missing interaction between {} {}",
particleTypeName1.value(),
particleTypeName2.value());
throw InputException(message);
}
}
}
return nonbondedParameters_;
}
CombinationRule ParticleTypesInteractions::getCombinationRule() const
{
return combinationRule_;
}
void ParticleTypesInteractions::merge(const ParticleTypesInteractions& other)
{
for (const auto& keyval : other.singleParticleInteractionsMap_)
{
add(keyval.first, std::get<0>(keyval.second), std::get<1>(keyval.second));
}
for (const auto& keyval : other.twoParticlesInteractionsMap_)
{
add(std::get<0>(keyval.first),
std::get<1>(keyval.first),
std::get<0>(keyval.second),
std::get<1>(keyval.second));
}
}
} // namespace nblib
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