source: src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp@ 9b6b2f

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Last change on this file since 9b6b2f was 9b6b2f, checked in by Frederik Heber <heber@…>, 15 years ago

Tests now work with Eclipse ECUT's TestRunner.

  • new switch in configure.ac: --enable-ecut
  • all tests are compiled as single test as before
  • and a new TestRunner test suite that combines all test into a single executable which can be run as CppUnit program in Eclipse (and then gives JUnit like output).
  • Property mode set to 100644
File size: 6.3 KB
Line 
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#ifdef HAVE_TESTRUNNER
28#include "UnitTestMain.hpp"
29#endif /*HAVE_TESTRUNNER*/
30
31/********************************************** Test classes **************************************/
32
33// Registers the fixture into the 'registry'
34CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisCorrelationToSurfaceUnitTest );
35
36void AnalysisCorrelationToSurfaceUnitTest::setUp()
37{
38 atom *Walker = NULL;
39
40 // init private all pointers to zero
41 TestList = NULL;
42 TestMolecule = NULL;
43 hydrogen = NULL;
44 tafel = NULL;
45 surfacemap = NULL;
46 binmap = NULL;
47 Surface = NULL;
48 LC = NULL;
49
50 // construct element
51 hydrogen = new element;
52 hydrogen->Z = 1;
53 strcpy(hydrogen->name, "hydrogen");
54 strcpy(hydrogen->symbol, "H");
55 carbon = new element;
56 carbon->Z = 6;
57 strcpy(carbon->name, "carbon");
58 strcpy(carbon->symbol, "C");
59
60 // construct periodentafel
61 tafel = new periodentafel;
62 tafel->AddElement(hydrogen);
63 tafel->AddElement(carbon);
64
65 // construct molecule (tetraeder of hydrogens) base
66 TestMolecule = new molecule(tafel);
67 Walker = new atom();
68 Walker->type = hydrogen;
69 Walker->node->Init(1., 0., 1. );
70 TestMolecule->AddAtom(Walker);
71 Walker = new atom();
72 Walker->type = hydrogen;
73 Walker->node->Init(0., 1., 1. );
74 TestMolecule->AddAtom(Walker);
75 Walker = new atom();
76 Walker->type = hydrogen;
77 Walker->node->Init(1., 1., 0. );
78 TestMolecule->AddAtom(Walker);
79 Walker = new atom();
80 Walker->type = hydrogen;
81 Walker->node->Init(0., 0., 0. );
82 TestMolecule->AddAtom(Walker);
83
84 // check that TestMolecule was correctly constructed
85 CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 );
86
87 TestList = new MoleculeListClass;
88 TestMolecule->ActiveFlag = true;
89 TestList->insert(TestMolecule);
90
91 // init tesselation and linked cell
92 Surface = new Tesselation;
93 FindNonConvexBorder(TestMolecule, Surface, (const LinkedCell *&)LC, 2.5, NULL);
94 LC = new LinkedCell(TestMolecule, 5.);
95 CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->PointsOnBoundary.size() );
96 CPPUNIT_ASSERT_EQUAL( (size_t)6, Surface->LinesOnBoundary.size() );
97 CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->TrianglesOnBoundary.size() );
98
99 // add outer atoms
100 Walker = new atom();
101 Walker->type = carbon;
102 Walker->node->Init(4., 0., 4. );
103 TestMolecule->AddAtom(Walker);
104 Walker = new atom();
105 Walker->type = carbon;
106 Walker->node->Init(0., 4., 4. );
107 TestMolecule->AddAtom(Walker);
108 Walker = new atom();
109 Walker->type = carbon;
110 Walker->node->Init(4., 4., 0. );
111 TestMolecule->AddAtom(Walker);
112 // add inner atoms
113 Walker = new atom();
114 Walker->type = carbon;
115 Walker->node->Init(0.5, 0.5, 0.5 );
116 TestMolecule->AddAtom(Walker);
117
118 // init maps
119 surfacemap = NULL;
120 binmap = NULL;
121
122};
123
124
125void AnalysisCorrelationToSurfaceUnitTest::tearDown()
126{
127 if (surfacemap != NULL)
128 delete(surfacemap);
129 if (binmap != NULL)
130 delete(binmap);
131
132 // remove
133 delete(TestList);
134 delete(Surface);
135 // note that all the atoms are cleaned by TestMolecule
136 delete(LC);
137 delete(tafel);
138 // note that element is cleaned by periodentafel
139};
140
141
142void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceTest()
143{
144 // do the pair correlation
145 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
146 CPPUNIT_ASSERT( surfacemap != NULL );
147 CPPUNIT_ASSERT_EQUAL( (size_t)4, surfacemap->size() );
148};
149
150void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceHydrogenBinNoRangeTest()
151{
152 BinPairMap::iterator tester;
153 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
154 // put pair correlation into bins and check with no range
155 binmap = BinData( surfacemap, 0.5, 0., 0. );
156 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
157 //OutputCorrelation ( binmap );
158 tester = binmap->begin();
159 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
160 CPPUNIT_ASSERT_EQUAL( 4, tester->second );
161
162};
163
164void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceHydrogenBinRangeTest()
165{
166 BinPairMap::iterator tester;
167 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
168 // ... and check with [0., 2.] range
169 binmap = BinData( surfacemap, 0.5, 0., 2. );
170 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
171 //OutputCorrelation ( binmap );
172 tester = binmap->begin();
173 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
174 CPPUNIT_ASSERT_EQUAL( 4, tester->second );
175 tester = binmap->find(1.);
176 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
177 CPPUNIT_ASSERT_EQUAL( 0, tester->second );
178
179};
180
181void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceCarbonBinNoRangeTest()
182{
183 BinPairMap::iterator tester;
184 surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC );
185 // put pair correlation into bins and check with no range
186 binmap = BinData( surfacemap, 0.5, 0., 0. );
187 CPPUNIT_ASSERT_EQUAL( (size_t)2, binmap->size() );
188 OutputCorrelation ( (ofstream *)&cout, binmap );
189 // inside point is first and must have negative value
190 tester = binmap->lower_bound(2.95); // start depends on the min value and
191 CPPUNIT_ASSERT( tester != binmap->end() );
192 CPPUNIT_ASSERT_EQUAL( 3, tester->second );
193 // inner point
194 tester = binmap->lower_bound(-0.5);
195 CPPUNIT_ASSERT( tester != binmap->end() );
196 CPPUNIT_ASSERT_EQUAL( 1, tester->second );
197};
198
199void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceCarbonBinRangeTest()
200{
201 BinPairMap::iterator tester;
202 surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC );
203 // ... and check with [0., 2.] range
204 binmap = BinData( surfacemap, 0.5, -2., 4. );
205 CPPUNIT_ASSERT_EQUAL( (size_t)13, binmap->size() );
206 OutputCorrelation ( (ofstream *)&cout, binmap );
207 // three outside points
208 tester = binmap->lower_bound(3.);
209 CPPUNIT_ASSERT( tester != binmap->end() );
210 CPPUNIT_ASSERT_EQUAL( 3, tester->second );
211 // inner point
212 tester = binmap->lower_bound(-0.5);
213 CPPUNIT_ASSERT( tester != binmap->end() );
214 CPPUNIT_ASSERT_EQUAL( 1, tester->second );
215
216};
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