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root/group/trunk/OOPSE-4/src/applications/oopse/oopse.cpp
Revision: 2879
Committed: Thu Jun 22 15:21:01 2006 UTC (18 years ago) by chrisfen
File size: 7063 byte(s)
Log Message:
MPI thermodynamic integration works now.

File Contents

# User Rev Content
1 gezelter 2204 /*
2 gezelter 2560 * Copyright (c) 2006 The University of Notre Dame. All Rights Reserved.
3 gezelter 1930 *
4     * The University of Notre Dame grants you ("Licensee") a
5     * non-exclusive, royalty free, license to use, modify and
6     * redistribute this software in source and binary code form, provided
7     * that the following conditions are met:
8     *
9     * 1. Acknowledgement of the program authors must be made in any
10     * publication of scientific results based in part on use of the
11     * program. An acceptable form of acknowledgement is citation of
12     * the article in which the program was described (Matthew
13     * A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14     * J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15     * Parallel Simulation Engine for Molecular Dynamics,"
16     * J. Comput. Chem. 26, pp. 252-271 (2005))
17     *
18     * 2. Redistributions of source code must retain the above copyright
19     * notice, this list of conditions and the following disclaimer.
20     *
21     * 3. Redistributions in binary form must reproduce the above copyright
22     * notice, this list of conditions and the following disclaimer in the
23     * documentation and/or other materials provided with the
24     * distribution.
25     *
26     * This software is provided "AS IS," without a warranty of any
27     * kind. All express or implied conditions, representations and
28     * warranties, including any implied warranty of merchantability,
29     * fitness for a particular purpose or non-infringement, are hereby
30     * excluded. The University of Notre Dame and its licensors shall not
31     * be liable for any damages suffered by licensee as a result of
32     * using, modifying or distributing the software or its
33     * derivatives. In no event will the University of Notre Dame or its
34     * licensors be liable for any lost revenue, profit or data, or for
35     * direct, indirect, special, consequential, incidental or punitive
36     * damages, however caused and regardless of the theory of liability,
37     * arising out of the use of or inability to use software, even if the
38     * University of Notre Dame has been advised of the possibility of
39     * such damages.
40     */
41    
42 tim 1501 #ifdef IS_MPI
43     #include <mpi.h>
44     #endif
45    
46     #include "utils/simError.h"
47 chrisfen 2390 #include "utils/CaseConversion.hpp"
48 gezelter 1930 #include "brains/Register.hpp"
49     #include "brains/SimCreator.hpp"
50 tim 1501 #include "brains/SimInfo.hpp"
51 gezelter 1930 #include "constraints/ZconstraintForceManager.hpp"
52     #include "integrators/IntegratorFactory.hpp"
53 tim 1501 #include "integrators/Integrator.hpp"
54 gezelter 1930 #include "minimizers/MinimizerFactory.hpp"
55     #include "minimizers/Minimizer.hpp"
56 chrisfen 2879 #include "restraints/ThermoIntegrationForceManager.hpp"
57    
58 gezelter 1930 using namespace oopse;
59 tim 1501
60     int main(int argc,char* argv[]){
61    
62     // first things first, all of the initializations
63    
64     #ifdef IS_MPI
65     MPI_Init( &argc, &argv ); // the MPI communicators
66     #endif
67    
68     initSimError(); // the error handler
69     srand48( 1337 ); // the random number generator.
70    
71     #ifdef IS_MPI
72     if( worldRank == 0 ){
73     #endif
74     std::cerr <<
75     " +----------------------------------------------------------------------+\n" <<
76     " | ____ ____ ____ _____ ______ The OpenSource, Object-oriented |\n" <<
77     " | / __ \\/ __ \\/ __ \\/ ___// ____/ Parallel Simulation Engine. |\n" <<
78     " | / / / / / / / /_/ /\\__ \\/ __/ |\n" <<
79 gezelter 2560 " | / /_/ / /_/ / ____/___/ / /___ Copyright 2004-2006 by the |\n" <<
80 tim 1501 " | \\____/\\____/_/ /____/_____/ University of Notre Dame. |\n" <<
81 gezelter 2207 " | |\n" <<
82 gezelter 2206 " | version " <<
83     OOPSE_VERSION_MAJOR << "." << OOPSE_VERSION_MINOR << "." << OOPSE_VERSION_TINY <<
84     " http://www.oopse.org |\n" <<
85 tim 1501 " | |\n" <<
86     " | OOPSE is an OpenScience project. All source code is available for |\n" <<
87     " | any use subject to only one condition: |\n" <<
88     " | |\n" <<
89     " | Any published work resulting from the use of this code must cite the |\n" <<
90     " | following paper: M. A. Meineke, C. F. Vardeman II, T. Lin, |\n" <<
91     " | C. J. Fennell, and J. D. Gezelter, |\n" <<
92 gezelter 1950 " | J. Comput. Chem. 26, pp. 252-271 (2005). |\n" <<
93 tim 1501 " +----------------------------------------------------------------------+\n" <<
94     "\n";
95    
96     if( argc < 2 ){
97     strcpy( painCave.errMsg, "Error, a meta-data file is needed to run.\n" );
98     painCave.isFatal = 1;
99     simError();
100     }
101     #ifdef IS_MPI
102     }
103     #endif
104    
105     #ifdef IS_MPI
106     strcpy( checkPointMsg, "Successful number of arguments" );
107     MPIcheckPoint();
108     #endif
109 gezelter 1930
110    
111    
112 gezelter 2204 //register forcefields, integrators and minimizers
113     registerAll();
114 gezelter 1930
115 gezelter 2204 //create simulation model
116     SimCreator creator;
117     SimInfo* info = creator.createSim(argv[1]);
118     Globals* simParams = info->getSimParams();
119 gezelter 1930
120 gezelter 2204 if (simParams->haveMinimizer() && simParams->haveEnsemble()) {
121     sprintf(painCave.errMsg, "Minimizer keyword and Ensemble keyword can not exist together\n");
122     painCave.isFatal = 1;
123     simError();
124     }
125 tim 1501
126 gezelter 2204 if (simParams->haveMinimizer()) {
127     //create minimizer
128 chrisfen 2390 Minimizer* myMinimizer = MinimizerFactory::getInstance()->createMinimizer(toUpperCopy(simParams->getMinimizer()), info);
129 tim 1501
130 gezelter 2204 if (myMinimizer == NULL) {
131     sprintf(painCave.errMsg, "Minimizer Factory can not create %s Minimizer\n",
132 tim 2364 simParams->getMinimizer().c_str());
133 gezelter 2204 painCave.isFatal = 1;
134     simError();
135     }
136 tim 1501
137 gezelter 2204 myMinimizer->minimize();
138     delete myMinimizer;
139     } else if (simParams->haveEnsemble()) {
140     //create Integrator
141 tim 1501
142 chrisfen 2390 Integrator* myIntegrator = IntegratorFactory::getInstance()->createIntegrator(toUpperCopy(simParams->getEnsemble()), info);
143 chrisfen 2403
144 gezelter 2204 if (myIntegrator == NULL) {
145     sprintf(painCave.errMsg, "Integrator Factory can not create %s Integrator\n",
146 tim 2364 simParams->getEnsemble().c_str());
147 gezelter 2204 painCave.isFatal = 1;
148     simError();
149     }
150 gezelter 1930
151 gezelter 2204 //Thermodynamic Integration Method
152 chrisfen 2879 //set the force manager for thermodynamic integration if specified
153     if (simParams->getUseSolidThermInt() || simParams->getUseLiquidThermInt()){
154     ForceManager* fman = new ThermoIntegrationForceManager(info);
155     myIntegrator->setForceManager(fman);
156     }
157 tim 1501
158 gezelter 2204 //Zconstraint-Method
159 tim 2469 if (simParams->getNZconsStamps() > 0) {
160     info->setNZconstraint(simParams->getNZconsStamps());
161 gezelter 2204 ForceManager* fman = new ZconstraintForceManager(info);
162     myIntegrator->setForceManager(fman);
163     }
164 gezelter 1930
165 gezelter 2204 myIntegrator->integrate();
166     delete myIntegrator;
167     }else {
168     sprintf(painCave.errMsg, "Integrator Factory can not create %s Integrator\n",
169 tim 2364 simParams->getEnsemble().c_str());
170 gezelter 2204 painCave.isFatal = 1;
171     simError();
172     }
173 tim 1501
174    
175 gezelter 1930
176 gezelter 2204 delete info;
177 tim 1501
178     #ifdef IS_MPI
179 chrisfen 2390 strcpy( checkPointMsg, "Yoikes! It worked!" );
180 tim 1501 MPIcheckPoint();
181    
182 gezelter 1930 MPI_Finalize();
183 tim 1501 #endif
184    
185     return 0 ;
186     }