00001 /* ./md/stamp/material_stamp.cpp 00002 ********************************** 00003 Copyright INRIA and CEA 00004 00005 author : Guillaume ANCIAUX (anciaux@labri.fr, g.anciaux@laposte.net) 00006 00007 The LibMultiScale is a C++ parallel framework for the multiscale 00008 coupling methods dedicated to material simulations. This framework 00009 provides an API which makes it possible to program coupled simulations 00010 and integration of already existing codes. 00011 00012 This Project is done in a collaboration between INRIA Futurs Bordeaux 00013 within ScAlApplix team and CEA/DPTA Ile de France. 00014 00015 This software is governed by the CeCILL-C license under French law and 00016 abiding by the rules of distribution of free software. You can use, 00017 modify and/ or redistribute the software under the terms of the CeCILL-C 00018 license as circulated by CEA, CNRS and INRIA at the following URL 00019 "http://www.cecill.info". 00020 00021 As a counterpart to the access to the source code and rights to copy, 00022 modify and redistribute granted by the license, users are provided only 00023 with a limited warranty and the software's author, the holder of the 00024 economic rights, and the successive licensors have only limited 00025 liability. 00026 00027 In this respect, the user's attention is drawn to the risks associated 00028 with loading, using, modifying and/or developing or reproducing the 00029 software by the user in light of its specific status of free software, 00030 that may mean that it is complicated to manipulate, and that also 00031 therefore means that it is reserved for developers and experienced 00032 professionals having in-depth computer knowledge. Users are therefore 00033 encouraged to load and test the software's suitability as regards their 00034 requirements in conditions enabling the security of their systems and/or 00035 data to be ensured and, more generally, to use and operate it in the 00036 same conditions as regards security. 00037 00038 The fact that you are presently reading this means that you have had 00039 knowledge of the CeCILL-C license and that you accept its terms. 00040 ***********************************/ 00041 00042 #define NEED_STAMP 00043 #define LOCAL_MODULE MOD_MD 00044 00045 #include "material_stamp.h" 00046 00047 extern "C" { 00048 int LoadStamp(const char * fichier); 00049 extern void SetStampConfigFile(char *); 00050 extern void SetStampDimentionSysteme(double xmin,double xmax,double ymin,double ymax,double zmin,double zmax,int Dim); 00051 } 00052 00053 void MaterialStamp::ConvertToAdim(){ 00054 00055 // /* pour les conversions adims */ 00056 00057 // double etalon_metre = 1; 00058 // double etalon_masse = 1; 00059 // double etalon_energie = 1; 00060 // double etalon_temps = 1; 00061 // // double boltzman = 1.380662e-23; 00062 // double etalon_temperature = 1; 00063 00064 00065 // DUMP("Adimentional convertion : \nmetre = " << etalon_metre << 00066 // "\nmasse = " << etalon_masse << "\nenergie = " << etalon_energie << 00067 // "\ntemps = " << etalon_temps << "\ntemperature = " << etalon_temperature); 00068 00069 // globaux->deltaT /= etalon_temps; 00070 00071 // globaux->cavitation /= etalon_metre; 00072 // globaux->Prequis /= etalon_metre; 00073 // globaux->fragRate /= etalon_temps; 00074 00075 // globaux->vPiston = globaux->vPiston / etalon_metre * etalon_temps; 00076 00077 00078 // globaux->lim1 /= etalon_metre; 00079 // globaux->lim2 /= etalon_metre; 00080 // globaux->rZero /= etalon_metre; 00081 // globaux->aZero /= etalon_metre; 00082 // globaux->aZerox /= etalon_metre; 00083 00084 // /* ------------------------------------ */ 00085 // globaux->vecteurZerox[0] /= etalon_metre; 00086 // globaux->vecteurZeroy[0] /= etalon_metre; 00087 // globaux->vecteurZeroz[0] /= etalon_metre; 00088 // globaux->vecteurZerox[1] /= etalon_metre; 00089 // globaux->vecteurZeroy[1] /= etalon_metre; 00090 // globaux->vecteurZeroz[1] /= etalon_metre; 00091 // globaux->vecteurZerox[2] /= etalon_metre; 00092 // globaux->vecteurZeroy[2] /= etalon_metre; 00093 // globaux->vecteurZeroz[2] /= etalon_metre; 00094 // /* ------------------------------------ */ 00095 // globaux->rCut /= etalon_metre; 00096 // globaux->rCutCoul /= etalon_metre; 00097 00098 // globaux->rCoulMin /= etalon_metre; 00099 // globaux->rInf /= etalon_metre; 00100 // globaux->rSup /= etalon_metre; 00101 // globaux->rCutREBOLJ /= etalon_metre; 00102 // globaux->r2Cut = globaux->rCut * globaux->rCut; 00103 // globaux->r2CutREBOLJ = globaux->rCutREBOLJ * globaux->rCutREBOLJ; 00104 // globaux->rVerlet /= etalon_metre; 00105 // globaux->r2Verlet = globaux->rVerlet * globaux->rVerlet; 00106 00107 // globaux->eCinetiqueRequis /= etalon_energie; 00108 // globaux->QeCinetiqueRequis /= etalon_energie; 00109 00110 // globaux->temperature /= etalon_temperature; 00111 00112 // globaux->masseNose *= etalon_temps*etalon_temps; 00113 // globaux->masseHug *= etalon_temps*etalon_temps; 00114 // globaux->eInitial /= etalon_energie; 00115 // // globaux->pressionInitial = PressionInitial; 00116 // // globaux->DeriveLimite = DeriveLimite; 00117 // // globaux->DeriveLimiteDistance = DeriveLimiteDistance; 00118 // //globaux->masseBarostat = MasseBarostat; 00119 // globaux->NouvelleTemperature /= etalon_temperature; 00120 00121 // globaux->tempsLimit /= etalon_temps; 00122 // globaux->aMur /= etalon_energie; 00123 // globaux->rcMur /= etalon_metre; 00124 // globaux->vMurDroite *= etalon_temps / etalon_metre; 00125 // globaux->vMatiere *= etalon_temps / etalon_metre; 00126 // globaux->TzeroVitMatiere /= etalon_temps; 00127 // globaux->RayonCylindre /= etalon_metre; 00128 // globaux->RayonCylindre1 /= etalon_metre; 00129 // globaux->RayonCylindre1 /= etalon_metre; 00130 // globaux->PointCassure /= etalon_metre; 00131 // globaux->HauteurMarche /= etalon_metre; 00132 // globaux->LongueurMarche /= etalon_metre; 00133 // globaux->EpaisseurMarche /= etalon_metre; 00134 // globaux->EpaisseurSupport /= etalon_metre; 00135 // globaux->OrigineMarche /= etalon_metre; 00136 00137 // globaux->A0Marche /= etalon_metre; 00138 // globaux->A0Support /= etalon_metre; 00139 // globaux->PositionPistonDroit /= etalon_metre; 00140 // globaux->PositionPistonGauche /= etalon_metre; 00141 // globaux->RayonCylindre2 /= etalon_metre; 00142 // globaux->PosCylindre2 /= etalon_metre; 00143 // // globaux->MasseContour = MasseContour/avogadro ; 00144 00145 // globaux->TzeroVitPistonD /= etalon_temps; 00146 // globaux->TzeroVitPistonG /= etalon_temps; 00147 // globaux->TFinVitPistonD /= etalon_temps; 00148 // globaux->TFinVitPistonG /= etalon_temps; 00149 // globaux->TFinPistonD /= etalon_temps; 00150 // globaux->TFinPistonG /= etalon_temps; 00151 // globaux->TzeroVitMurD /= etalon_temps; 00152 // globaux->TFinVitMurD /= etalon_temps; 00153 // globaux->SigmaParoi /= etalon_metre; 00154 // globaux->RcParoi /= etalon_metre; 00155 // globaux->SigmaParoiSysteme /= etalon_metre; 00156 // globaux->RcParoiSysteme /= etalon_metre; 00157 // globaux->TzeroFrag /= etalon_temps; 00158 00159 // globaux->decalageMur /= etalon_metre; 00160 // globaux->decalageMurD/= etalon_metre; 00161 // globaux->decalageMurG/= etalon_metre; 00162 // globaux->decalageMurBas/= etalon_metre; 00163 // globaux->decalageMurHaut/= etalon_metre; 00164 // globaux->decalageMurDevant/= etalon_metre; 00165 // globaux->decalageMurDerriere/= etalon_metre; 00166 00167 // int i; 00168 00169 // for (i = 0 ; i < nbAtomes ; ++i){ 00170 // tableAtomes[i].masse /= etalon_masse; 00171 // tableAtomes[i].sigma /= etalon_metre; 00172 // tableAtomes[i].epsilon /= etalon_energie; 00173 00174 // } 00175 00176 } 00177 00178 // Geometrie & MaterialStamp::getGeometrieLocale(){ 00179 // if (geom_locale != -1) 00180 // return MaterialAtomic::getGeometrieLocale(); 00181 00182 // return *geom_locale; 00183 // } 00184 00185 00186 void MaterialStamp::InitMaterial(){ 00187 // Boule * b = (Boule *) geom; 00188 // unsigned int Dim = geom->GetDim(); 00189 00190 if (!LoadStamp(stampfile)) 00191 { 00192 // ConvertToAdim(); 00193 } 00194 00195 00196 // globaux->rayonDeMaSphere = b->Rmax(); 00197 //globaux->cavitation = b->Rmin(); 00198 00199 // if (Dim == 1) 00200 // { 00201 // globaux->rayonDeMaSphere = 1000; 00202 // globaux->cavitation = 0.0; 00203 // } 00204 00205 } 00206 00207 00208 00209 void MaterialStamp::LoadConfigFile(char * fichier) 00210 { 00211 Parser::ParseConfigFile<MaterialStamp>(fichier,"Stamp",this); 00212 Geometrie * g = GeometryManager::GetGeometry(geom); 00213 Cube & c = GeomTools::GetBoundingBox(*g); 00214 int Dim = g->GetDim(); 00215 SetStampDimentionSysteme(c.Xmin(),c.Xmax(),c.Ymin(),c.Ymax(),c.Zmin(),c.Zmax(),Dim); 00216 delete &c; 00217 DUMP("Loading of config file ... done",DBG_INFO_STARTUP); 00218 00219 if (geom == -1) 00220 FATAL("domain geometry has not been specified"); 00221 00222 if (geom_boundary == -1) 00223 FATAL("domain boundary geometry has not been specified"); 00224 00225 SetStampConfigFile(stampfile); 00226 } 00227 00228 00229 bool MaterialStamp::ParseLine(char * line) 00230 { 00231 char mot[256]; 00232 00233 if (UnitsConverter::GlobalUnits() != UnitsConverter::RealUnits) 00234 FATAL("Stamp cannot work with internal unities other than SI"); 00235 00236 bool parsed_flag = MaterialAtomic::ParseLine(line); 00237 if (parsed_flag) 00238 return true; 00239 00240 line += Parser::strNext(mot,line); 00241 00242 //analyse de la valeur en fonction du switch 00243 if(strcmp(mot,"STAMP_FILE")==0){ 00244 line+=Parser::strNext(stampfile,line); 00245 DUMP("parsing STAMP_FILE commande = " << stampfile,DBG_INFO_STARTUP); 00246 parsed_flag = true; 00247 } 00248 00249 return parsed_flag; 00250 } 00251
1.5.2