source: src/helpers.cpp@ 88104f

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 88104f was 1024cb, checked in by Frederik Heber <heber@…>, 15 years ago

Merge commit 'jupiter/MoleculeStartEndSwitch' into CommandLineActionMapping

Conflicts:

molecuilder/src/Makefile.am
molecuilder/src/builder.cpp
molecuilder/src/config.cpp
molecuilder/src/helpers.hpp
molecuilder/src/molecule.cpp
molecuilder/src/molecule_dynamics.cpp
molecuilder/src/molecule_fragmentation.cpp
molecuilder/src/molecule_geometry.cpp
molecuilder/src/molecule_graph.cpp
molecuilder/src/moleculelist.cpp
molecuilder/src/unittests/AnalysisCorrelationToPointUnitTest.cpp
molecuilder/src/unittests/listofbondsunittest.cpp

Integration of MoleculeStartEndSwitch had the following consequences:

  • no more AtomCount -> getAtomCount()
  • no more start/end -> begin(), end() and iterator
  • no more decent ordering in atomic ids (hence, Simple_configuration/8 and Domain/5, Domain/6 now check by comparing sorted xyz, not confs)

There is still a huge problem with bonds. One test runs into an endless loop.

Signed-off-by: Frederik Heber <heber@…>

  • Property mode set to 100755
File size: 5.4 KB
Line 
1/** \file helpers.cpp
2 *
3 * Implementation of some auxiliary functions for memory dis-/allocation and so on
4 */
5
6
7#include "helpers.hpp"
8#include "Helpers/fast_functions.hpp"
9#include "log.hpp"
10#include "memoryusageobserver.hpp"
11
12/********************************************** helpful functions *********************************/
13
14
15/** Asks for a double value and checks input
16 * \param *text question
17 */
18double ask_value(const char *text)
19{
20 double test = 0.1439851348959832147598734598273456723948652983045928346598365;
21 do {
22 DoLog(0) && (Log() << Verbose(0) << text);
23 cin >> test;
24 } while (test == 0.1439851348959832147598734598273456723948652983045928346598365);
25 return test;
26};
27
28/** Output of a debug message to stderr.
29 * \param *P Problem at hand, points to ParallelSimulationData#me
30 * \param output output string
31 */
32#ifdef HAVE_DEBUG
33void debug_in(const char *output, const char *file, const int line) {
34 if (output) fprintf(stderr,"DEBUG: in %s at line %i: %s\n", file, line, output);
35}
36#else
37void debug_in(const char *output, const char *file, const int line) {} // print nothing
38#endif
39
40/** modulo operator for doubles.
41 * \param *b pointer to double
42 * \param lower_bound lower bound
43 * \param upper_bound upper bound
44 */
45void bound(double *b, double lower_bound, double upper_bound)
46{
47 double step = (upper_bound - lower_bound);
48 while (*b >= upper_bound)
49 *b -= step;
50 while (*b < lower_bound)
51 *b += step;
52};
53
54/** Counts lines in file.
55 * Note we are scanning lines from current position, not from beginning.
56 * \param InputFile file to be scanned.
57 */
58int CountLinesinFile(ifstream &InputFile)
59{
60 char *buffer = new char[MAXSTRINGSIZE];
61 int lines=0;
62
63 int PositionMarker = InputFile.tellg(); // not needed as Inputfile is copied, given by value, not by ref
64 // count the number of lines, i.e. the number of fragments
65 InputFile.getline(buffer, MAXSTRINGSIZE); // skip comment lines
66 InputFile.getline(buffer, MAXSTRINGSIZE);
67 while(!InputFile.eof()) {
68 InputFile.getline(buffer, MAXSTRINGSIZE);
69 lines++;
70 }
71 InputFile.seekg(PositionMarker, ios::beg);
72 delete[](buffer);
73 return lines;
74};
75
76/** Returns a string with \a i prefixed with 0s to match order of total number of molecules in digits.
77 * \param FragmentNumber total number of fragments to determine necessary number of digits
78 * \param digits number to create with 0 prefixed
79 * \return allocated(!) char array with number in digits, ten base.
80 */
81char *FixedDigitNumber(const int FragmentNumber, const int digits)
82{
83 char *returnstring;
84 int number = FragmentNumber;
85 int order = 0;
86 while (number != 0) { // determine number of digits needed
87 number = (int)floor(((double)number / 10.));
88 order++;
89 //Log() << Verbose(0) << "Number is " << number << ", order is " << order << "." << endl;
90 }
91 // allocate string
92 returnstring = new char[order + 2];
93 // terminate and fill string array from end backward
94 returnstring[order] = '\0';
95 number = digits;
96 for (int i=order;i--;) {
97 returnstring[i] = '0' + (char)(number % 10);
98 number = (int)floor(((double)number / 10.));
99 }
100 //Log() << Verbose(0) << returnstring << endl;
101 return returnstring;
102};
103
104/** Tests whether a given string contains a valid number or not.
105 * \param *string
106 * \return true - is a number, false - is not a valid number
107 */
108bool IsValidNumber( const char *string)
109{
110 int ptr = 0;
111 if ((string[ptr] == '.') || (string[ptr] == '-')) // number may be negative or start with dot
112 ptr++;
113 if ((string[ptr] >= '0') && (string[ptr] <= '9'))
114 return true;
115 return false;
116};
117
118/** Blows the 6-dimensional \a cell_size array up to a full NDIM by NDIM matrix.
119 * \param *symm 6-dim array of unique symmetric matrix components
120 * \return allocated NDIM*NDIM array with the symmetric matrix
121 */
122double * ReturnFullMatrixforSymmetric(const double * const symm)
123{
124 double *matrix = new double[NDIM * NDIM];
125 matrix[0] = symm[0];
126 matrix[1] = symm[1];
127 matrix[2] = symm[3];
128 matrix[3] = symm[1];
129 matrix[4] = symm[2];
130 matrix[5] = symm[4];
131 matrix[6] = symm[3];
132 matrix[7] = symm[4];
133 matrix[8] = symm[5];
134 return matrix;
135};
136
137/** Calculate the inverse of a 3x3 matrix.
138 * \param *matrix NDIM_NDIM array
139 */
140double * InverseMatrix( const double * const A)
141{
142 double *B = new double[NDIM * NDIM];
143 double detA = RDET3(A);
144 double detAReci;
145
146 for (int i=0;i<NDIM*NDIM;++i)
147 B[i] = 0.;
148 // calculate the inverse B
149 if (fabs(detA) > MYEPSILON) {; // RDET3(A) yields precisely zero if A irregular
150 detAReci = 1./detA;
151 B[0] = detAReci*RDET2(A[4],A[5],A[7],A[8]); // A_11
152 B[1] = -detAReci*RDET2(A[1],A[2],A[7],A[8]); // A_12
153 B[2] = detAReci*RDET2(A[1],A[2],A[4],A[5]); // A_13
154 B[3] = -detAReci*RDET2(A[3],A[5],A[6],A[8]); // A_21
155 B[4] = detAReci*RDET2(A[0],A[2],A[6],A[8]); // A_22
156 B[5] = -detAReci*RDET2(A[0],A[2],A[3],A[5]); // A_23
157 B[6] = detAReci*RDET2(A[3],A[4],A[6],A[7]); // A_31
158 B[7] = -detAReci*RDET2(A[0],A[1],A[6],A[7]); // A_32
159 B[8] = detAReci*RDET2(A[0],A[1],A[3],A[4]); // A_33
160 }
161 return B;
162};
163
164
165
166/** Comparison function for GSL heapsort on distances in two molecules.
167 * \param *a
168 * \param *b
169 * \return <0, \a *a less than \a *b, ==0 if equal, >0 \a *a greater than \a *b
170 */
171int CompareDoubles (const void * a, const void * b)
172{
173 if (*(double *)a > *(double *)b)
174 return -1;
175 else if (*(double *)a < *(double *)b)
176 return 1;
177 else
178 return 0;
179};
180
181
182/**
183 * Calls exit(255).
184 */
185void performCriticalExit() {
186 exit(255);
187}
Note: See TracBrowser for help on using the repository browser.