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MemoryUtils.hpp
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/*
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* Copyright (c) 2004-present, The University of Notre Dame. All rights
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* reserved.
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*
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* Redistribution and use in source and binary forms, with or without
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* modification, are permitted provided that the following conditions are met:
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*
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* 1. Redistributions of source code must retain the above copyright notice,
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* this list of conditions and the following disclaimer.
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*
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* 2. Redistributions in binary form must reproduce the above copyright notice,
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* this list of conditions and the following disclaimer in the documentation
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* and/or other materials provided with the distribution.
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*
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* 3. Neither the name of the copyright holder nor the names of its
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* contributors may be used to endorse or promote products derived from
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* this software without specific prior written permission.
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*
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* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
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* AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
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* IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
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* ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE
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* LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
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* CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
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* SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS
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* INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN
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* CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
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* ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE
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* POSSIBILITY OF SUCH DAMAGE.
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*
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
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* research, please cite the following paper when you publish your work:
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*
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* [1] Drisko et al., J. Open Source Softw. 9, 7004 (2024).
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*
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* Good starting points for code and simulation methodology are:
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*
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* [2] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
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* [3] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
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* [4] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
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* [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
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* [7] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
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* [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
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* [9] Drisko & Gezelter, J. Chem. Theory Comput. 20, 4986-4997 (2024).
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*/
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/**
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* @file MemoryUtils.hpp
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* @authors tlin crdrisko
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* @date 10/25/2004
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* @version 1.0
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*/
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#ifndef OPENMD_UTILS_MEMORYUTILS_HPP
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#define OPENMD_UTILS_MEMORYUTILS_HPP
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#include <memory>
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#include <type_traits>
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#include <utility>
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namespace
OpenMD::Utils {
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namespace
details {
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template
<
typename
,
typename
= std::
void
_t<>>
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struct
is_container
: std::false_type {};
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template
<
typename
T>
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struct
is_container
<T, std::void_t<typename T::value_type,
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typename T::reference,
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typename T::const_reference,
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typename T::iterator,
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typename T::const_iterator,
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typename T::difference_type,
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typename T::size_type,
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decltype(std::declval<T>().begin()),
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decltype(std::declval<T>().end()),
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decltype(std::declval<T>().cbegin()),
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decltype(std::declval<T>().cend()),
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decltype(std::declval<T>().max_size()),
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decltype(std::declval<T>().empty())>> : std::true_type {};
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// Convenience variable template for ease-of-use
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template
<
typename
T>
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constexpr
bool
is_container_v =
is_container<T>::value
;
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template
<
typename
T>
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void
lifted_deleter(T val) {
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delete
val;
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}
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template
<
typename
T1,
typename
T2>
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void
lifted_deleter(std::pair<T1, T2>& val) {
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lifted_deleter(val.second);
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}
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}
// namespace details
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// Recursively deallocate the previously allocated memory from each container
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template
<
typename
Container>
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void
deletePointers(Container& container) {
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if
constexpr
(details::is_container_v<typename Container::value_type>) {
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for
(
auto
& elem : container)
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deletePointers(elem);
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}
else
{
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for
(
auto
& elem : container)
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details::lifted_deleter(elem);
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}
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}
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}
// namespace OpenMD::Utils
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#endif
// OPENMD_UTILS_MEMORYUTILS_HPP
OpenMD::Utils::details::is_container
Definition
MemoryUtils.hpp:66
utils
MemoryUtils.hpp
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