/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2012 University of Bonn. All rights reserved.
*
*
* This file is part of MoleCuilder.
*
* MoleCuilder is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 2 of the License, or
* (at your option) any later version.
*
* MoleCuilder is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with MoleCuilder. If not, see .
*/
/*
* ExtractorsUnitTest.cpp
*
* Created on: Oct 16, 2012
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
using namespace std;
#include
#include
#include
#include "ExtractorsUnitTest.hpp"
#include
#include "CodePatterns/Assert.hpp"
#include "FunctionApproximation/Extractors.hpp"
#include "Potentials/helpers.hpp"
using namespace boost::assign;
#ifdef HAVE_TESTRUNNER
#include "UnitTestMain.hpp"
#endif /*HAVE_TESTRUNNER*/
/********************************************** Test classes **************************************/
// Registers the fixture into the 'registry'
CPPUNIT_TEST_SUITE_REGISTRATION( ExtractorsTest );
void ExtractorsTest::setUp()
{
// failing asserts should be thrown
ASSERT_DO(Assert::Throw);
}
void ExtractorsTest::tearDown()
{
}
/** UnitTest for gatherAllSymmetricDistances()
*/
void ExtractorsTest::gatherAllSymmetricDistancesTest()
{
// create positions
Fragment::positions_t positions;
Fragment::position_t pos(3, 0.);
for (double i = 0; i < 5; i+=1.) {
pos[0] = i;
positions.push_back(pos);
}
// create charges
Fragment::atomicnumbers_t atomicnumbers;
atomicnumbers += 6, 6, 1, 1, 1;
// create distances
FragmentationEdges::edges_t edges; // maybe left empty
FunctionModel::arguments_t args =
Extractors::gatherAllSymmetricDistances(positions, atomicnumbers, edges, 0);
CPPUNIT_ASSERT_EQUAL( (size_t)(5*4/2), args.size() );
// check created args
for (size_t i=0; i< (5*4)/2; ++i)
CPPUNIT_ASSERT( (args[i].distance >= 0) && (args[i].distance <= 4));
}
/** UnitTest for gatherAllSymmetricDistances() with edges
*/
void ExtractorsTest::gatherAllSymmetricDistances_edgesTest()
{
// create positions
Fragment::positions_t positions;
Fragment::position_t pos(3, 0.);
for (double i = 0; i < 5; i+=1.) {
pos[0] = i;
positions.push_back(pos);
}
FragmentationEdges::edges_t edges;
for (size_t i=1;i<5;++i)
edges += FragmentationEdges::edge_t(i-1, i);
// create charges
Fragment::atomicnumbers_t atomicnumbers;
atomicnumbers += 6, 6, 1, 1, 1;
// create distances
FunctionModel::arguments_t args =
Extractors::gatherAllSymmetricDistances(positions, atomicnumbers, edges, 0);
CPPUNIT_ASSERT_EQUAL( (size_t)(5*4/2), args.size() );
// check created args
for (size_t i=0; i< 5*4/2; ++i) {
CPPUNIT_ASSERT( (args[i].distance >= 0) && (args[i].distance <= 4));
if ((args[i].indices.first+1) == args[i].indices.second)
CPPUNIT_ASSERT( args[i].bonded );
}
}