PSCF
v1.3
src
prdc
crystal
SpaceGroup.cpp
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/*
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* Simpatico - Simulation Package for Polymeric and Molecular Liquids
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*
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* Copyright 2015 - 2025, The Regents of the University of Minnesota
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* Distributed under the terms of the GNU General Public License.
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*/
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#include <prdc/crystal/SpaceGroup.tpp>
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namespace
Pscf
{
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namespace
Prdc
{
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template
class
SpaceGroup<1>
;
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template
class
SpaceGroup<2>
;
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template
class
SpaceGroup<3>
;
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template
void
readGroup(std::string,
SpaceGroup<1>
& );
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template
void
readGroup(std::string,
SpaceGroup<2>
& );
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template
void
readGroup(std::string,
SpaceGroup<3>
& );
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template
void
writeGroup(std::string,
SpaceGroup<1>
const
&);
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template
void
writeGroup(std::string,
SpaceGroup<2>
const
&);
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template
void
writeGroup(std::string,
SpaceGroup<3>
const
&);
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}
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}
Pscf::Prdc::SpaceGroup
Crystallographic space group.
Definition
SpaceGroup.h:32
Pscf::Prdc
Periodic fields and crystallography.
Definition
CField.cpp:11
Pscf
PSCF package top-level namespace.
Definition
param_pc.dox:1
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