source: src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp@ 31a6af

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Last change on this file since 31a6af was 49e1ae, checked in by Frederik Heber <heber@…>, 15 years ago

cstring header was missing in files, supplying definition of strlen, strcpy, and so on.

This was noted on laptop with gcc 4.1 (on workstation we have gcc 4.2)

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File size: 6.9 KB
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1/*
2 * AnalysisCorrelationToSurfaceUnitTest.cpp
3 *
4 * Created on: Oct 13, 2009
5 * Author: heber
6 */
7
8using namespace std;
9
10#include <cppunit/CompilerOutputter.h>
11#include <cppunit/extensions/TestFactoryRegistry.h>
12#include <cppunit/ui/text/TestRunner.h>
13
14#include <cstring>
15
16#include "analysis_correlation.hpp"
17#include "AnalysisCorrelationToSurfaceUnitTest.hpp"
18
19#include "atom.hpp"
20#include "boundary.hpp"
21#include "element.hpp"
22#include "molecule.hpp"
23#include "linkedcell.hpp"
24#include "periodentafel.hpp"
25#include "tesselation.hpp"
26
27/********************************************** Test classes **************************************/
28
29// Registers the fixture into the 'registry'
30CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisCorrelationToSurfaceUnitTest );
31
32void AnalysisCorrelationToSurfaceUnitTest::setUp()
33{
34 atom *Walker = NULL;
35
36 // init private all pointers to zero
37 TestList = NULL;
38 TestMolecule = NULL;
39 hydrogen = NULL;
40 tafel = NULL;
41 surfacemap = NULL;
42 binmap = NULL;
43 Surface = NULL;
44 LC = NULL;
45
46 // construct element
47 hydrogen = new element;
48 hydrogen->Z = 1;
49 strcpy(hydrogen->name, "hydrogen");
50 strcpy(hydrogen->symbol, "H");
51 carbon = new element;
52 carbon->Z = 6;
53 strcpy(carbon->name, "carbon");
54 strcpy(carbon->symbol, "C");
55
56 // construct periodentafel
57 tafel = new periodentafel;
58 tafel->AddElement(hydrogen);
59 tafel->AddElement(carbon);
60
61 // construct molecule (tetraeder of hydrogens) base
62 TestMolecule = new molecule(tafel);
63 Walker = new atom();
64 Walker->type = hydrogen;
65 Walker->node->Init(1., 0., 1. );
66 TestMolecule->AddAtom(Walker);
67 Walker = new atom();
68 Walker->type = hydrogen;
69 Walker->node->Init(0., 1., 1. );
70 TestMolecule->AddAtom(Walker);
71 Walker = new atom();
72 Walker->type = hydrogen;
73 Walker->node->Init(1., 1., 0. );
74 TestMolecule->AddAtom(Walker);
75 Walker = new atom();
76 Walker->type = hydrogen;
77 Walker->node->Init(0., 0., 0. );
78 TestMolecule->AddAtom(Walker);
79
80 // check that TestMolecule was correctly constructed
81 CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 );
82
83 TestList = new MoleculeListClass;
84 TestMolecule->ActiveFlag = true;
85 TestList->insert(TestMolecule);
86
87 // init tesselation and linked cell
88 Surface = new Tesselation;
89 FindNonConvexBorder(TestMolecule, Surface, (const LinkedCell *&)LC, 2.5, NULL);
90 LC = new LinkedCell(TestMolecule, 5.);
91 CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->PointsOnBoundary.size() );
92 CPPUNIT_ASSERT_EQUAL( (size_t)6, Surface->LinesOnBoundary.size() );
93 CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->TrianglesOnBoundary.size() );
94
95 // add outer atoms
96 Walker = new atom();
97 Walker->type = carbon;
98 Walker->node->Init(4., 0., 4. );
99 TestMolecule->AddAtom(Walker);
100 Walker = new atom();
101 Walker->type = carbon;
102 Walker->node->Init(0., 4., 4. );
103 TestMolecule->AddAtom(Walker);
104 Walker = new atom();
105 Walker->type = carbon;
106 Walker->node->Init(4., 4., 0. );
107 TestMolecule->AddAtom(Walker);
108 // add inner atoms
109 Walker = new atom();
110 Walker->type = carbon;
111 Walker->node->Init(0.5, 0.5, 0.5 );
112 TestMolecule->AddAtom(Walker);
113
114 // init maps
115 surfacemap = NULL;
116 binmap = NULL;
117
118};
119
120
121void AnalysisCorrelationToSurfaceUnitTest::tearDown()
122{
123 if (surfacemap != NULL)
124 delete(surfacemap);
125 if (binmap != NULL)
126 delete(binmap);
127
128 // remove
129 delete(TestList);
130 delete(Surface);
131 // note that all the atoms are cleaned by TestMolecule
132 delete(LC);
133 delete(tafel);
134 // note that element is cleaned by periodentafel
135};
136
137
138void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceTest()
139{
140 // do the pair correlation
141 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
142 CPPUNIT_ASSERT( surfacemap != NULL );
143 CPPUNIT_ASSERT_EQUAL( (size_t)4, surfacemap->size() );
144};
145
146void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceHydrogenBinNoRangeTest()
147{
148 BinPairMap::iterator tester;
149 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
150 // put pair correlation into bins and check with no range
151 binmap = BinData( surfacemap, 0.5, 0., 0. );
152 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
153 //OutputCorrelation ( binmap );
154 tester = binmap->begin();
155 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
156 CPPUNIT_ASSERT_EQUAL( 4, tester->second );
157
158};
159
160void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceHydrogenBinRangeTest()
161{
162 BinPairMap::iterator tester;
163 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
164 // ... and check with [0., 2.] range
165 binmap = BinData( surfacemap, 0.5, 0., 2. );
166 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
167 //OutputCorrelation ( binmap );
168 tester = binmap->begin();
169 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
170 CPPUNIT_ASSERT_EQUAL( 4, tester->second );
171 tester = binmap->find(1.);
172 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
173 CPPUNIT_ASSERT_EQUAL( 0, tester->second );
174
175};
176
177void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceCarbonBinNoRangeTest()
178{
179 BinPairMap::iterator tester;
180 surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC );
181 // put pair correlation into bins and check with no range
182 binmap = BinData( surfacemap, 0.5, 0., 0. );
183 CPPUNIT_ASSERT_EQUAL( (size_t)2, binmap->size() );
184 OutputCorrelation ( (ofstream *)&cout, binmap );
185 // inside point is first and must have negative value
186 tester = binmap->lower_bound(2.95); // start depends on the min value and
187 CPPUNIT_ASSERT( tester != binmap->end() );
188 CPPUNIT_ASSERT_EQUAL( 3, tester->second );
189 // inner point
190 tester = binmap->lower_bound(-0.5);
191 CPPUNIT_ASSERT( tester != binmap->end() );
192 CPPUNIT_ASSERT_EQUAL( 1, tester->second );
193};
194
195void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceCarbonBinRangeTest()
196{
197 BinPairMap::iterator tester;
198 surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC );
199 // ... and check with [0., 2.] range
200 binmap = BinData( surfacemap, 0.5, -2., 4. );
201 CPPUNIT_ASSERT_EQUAL( (size_t)13, binmap->size() );
202 OutputCorrelation ( (ofstream *)&cout, binmap );
203 // three outside points
204 tester = binmap->lower_bound(3.);
205 CPPUNIT_ASSERT( tester != binmap->end() );
206 CPPUNIT_ASSERT_EQUAL( 3, tester->second );
207 // inner point
208 tester = binmap->lower_bound(-0.5);
209 CPPUNIT_ASSERT( tester != binmap->end() );
210 CPPUNIT_ASSERT_EQUAL( 1, tester->second );
211
212};
213
214/********************************************** Main routine **************************************/
215
216int main(int argc, char **argv)
217{
218 // Get the top level suite from the registry
219 CppUnit::Test *suite = CppUnit::TestFactoryRegistry::getRegistry().makeTest();
220
221 // Adds the test to the list of test to run
222 CppUnit::TextUi::TestRunner runner;
223 runner.addTest( suite );
224
225 // Change the default outputter to a compiler error format outputter
226 runner.setOutputter( new CppUnit::CompilerOutputter( &runner.result(),
227 std::cerr ) );
228 // Run the tests.
229 bool wasSucessful = runner.run();
230
231 // Return error code 1 if the one of test failed.
232 return wasSucessful ? 0 : 1;
233};
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