ESPResSo
Extensible Simulation Package for Research on Soft Matter Systems
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DipolarDirectSum.hpp
Go to the documentation of this file.
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/*
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* Copyright (C) 2022 The ESPResSo project
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*
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* This file is part of ESPResSo.
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*
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* ESPResSo is free software: you can redistribute it and/or modify
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* it under the terms of the GNU General Public License as published by
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* the Free Software Foundation, either version 3 of the License, or
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* (at your option) any later version.
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*
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* ESPResSo is distributed in the hope that it will be useful,
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* but WITHOUT ANY WARRANTY; without even the implied warranty of
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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* GNU General Public License for more details.
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*
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* You should have received a copy of the GNU General Public License
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* along with this program. If not, see <http://www.gnu.org/licenses/>.
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*/
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#pragma once
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#include "
config/config.hpp
"
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#ifdef DIPOLES
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#include "
Actor.hpp
"
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#include "
core/magnetostatics/dipolar_direct_sum.hpp
"
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#include "
script_interface/get_value.hpp
"
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#include <memory>
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#include <string>
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namespace
ScriptInterface
{
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namespace
Dipoles
{
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class
DipolarDirectSum
:
public
Actor
<DipolarDirectSum, ::DipolarDirectSum> {
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public
:
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DipolarDirectSum
() {
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add_parameters
({
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{
"n_replicas"
,
AutoParameter::read_only
,
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[
this
]() {
return
actor
()->n_replicas; }},
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});
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}
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void
do_construct
(
VariantMap
const
&
params
)
override
{
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context
()->
parallel_try_catch
([
this
, &
params
]() {
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m_actor
= std::make_shared<CoreActorClass>(
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get_value<double>(
params
,
"prefactor"
),
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get_value<int>(
params
,
"n_replicas"
));
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});
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}
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};
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}
// namespace Dipoles
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}
// namespace ScriptInterface
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#endif
// DIPOLES
ScriptInterface::AutoParameters::add_parameters
void add_parameters(std::vector< AutoParameter > &¶ms)
Definition
AutoParameters.hpp:115
ScriptInterface::Context::parallel_try_catch
virtual void parallel_try_catch(std::function< void()> const &cb) const =0
ScriptInterface::Dipoles::Actor
Common interface for magnetostatic actors.
Definition
magnetostatics/Actor.hpp:45
ScriptInterface::Dipoles::Actor< DipolarDirectSum, ::DipolarDirectSum >::actor
std::shared_ptr< CoreActorClass > actor()
Definition
magnetostatics/Actor.hpp:71
ScriptInterface::Dipoles::Actor< DipolarDirectSum, ::DipolarDirectSum >::m_actor
std::shared_ptr< CoreActorClass > m_actor
Definition
magnetostatics/Actor.hpp:54
ScriptInterface::Dipoles::DipolarDirectSum
Definition
DipolarDirectSum.hpp:38
ScriptInterface::Dipoles::DipolarDirectSum::do_construct
void do_construct(VariantMap const ¶ms) override
Definition
DipolarDirectSum.hpp:47
ScriptInterface::Dipoles::DipolarDirectSum::DipolarDirectSum
DipolarDirectSum()
Definition
DipolarDirectSum.hpp:40
ScriptInterface::ObjectHandle::context
Context * context() const
Responsible context.
Definition
ObjectHandle.hpp:58
config.hpp
This file contains the defaults for ESPResSo.
dipolar_direct_sum.hpp
get_value.hpp
Actor.hpp
Dipoles
Definition
magnetostatics/actor.hpp:30
ScriptInterface
Definition
script_interface/accumulators/AccumulatorBase.hpp:33
ScriptInterface::VariantMap
std::unordered_map< std::string, Variant > VariantMap
Definition
Variant.hpp:69
params
static SteepestDescentParameters params
Currently active steepest descent instance.
Definition
steepest_descent.cpp:44
ScriptInterface::AutoParameter::read_only
static constexpr const ReadOnly read_only
Definition
AutoParameter.hpp:42
src
script_interface
magnetostatics
DipolarDirectSum.hpp
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