--- trunk/OOPSE/libmdtools/SimInfo.cpp 2003/03/26 14:55:50 402 +++ trunk/OOPSE/libmdtools/SimInfo.cpp 2004/01/19 21:17:39 965 @@ -1,6 +1,9 @@ -#include -#include +#include +#include +#include +#include +using namespace std; #include "SimInfo.hpp" #define __C @@ -9,69 +12,508 @@ #include "fortranWrappers.hpp" +#ifdef IS_MPI +#include "mpiSimulation.hpp" +#endif + +inline double roundMe( double x ){ + return ( x >= 0 ) ? floor( x + 0.5 ) : ceil( x - 0.5 ); +} + +inline double min( double a, double b ){ + return (a < b ) ? a : b; +} + SimInfo* currentInfo; SimInfo::SimInfo(){ excludes = NULL; n_constraints = 0; + nZconstraints = 0; n_oriented = 0; n_dipoles = 0; + ndf = 0; + ndfRaw = 0; + nZconstraints = 0; the_integrator = NULL; setTemp = 0; thermalTime = 0.0; + currentTime = 0.0; + rCut = 0.0; + ecr = 0.0; + est = 0.0; + haveRcut = 0; + haveEcr = 0; + boxIsInit = 0; + + resetTime = 1e99; + + orthoTolerance = 1E-6; + useInitXSstate = true; + usePBC = 0; useLJ = 0; useSticky = 0; - useDipole = 0; + useCharges = 0; + useDipoles = 0; useReactionField = 0; useGB = 0; useEAM = 0; + myConfiguration = new SimState(); - wrapMeSimInfo( this ); +} + + +SimInfo::~SimInfo(){ + + delete myConfiguration; + + map::iterator i; + + for(i = properties.begin(); i != properties.end(); i++) + delete (*i).second; + +} + +void SimInfo::setBox(double newBox[3]) { + + int i, j; + double tempMat[3][3]; + + for(i=0; i<3; i++) + for (j=0; j<3; j++) tempMat[i][j] = 0.0;; + + tempMat[0][0] = newBox[0]; + tempMat[1][1] = newBox[1]; + tempMat[2][2] = newBox[2]; + + setBoxM( tempMat ); + +} + +void SimInfo::setBoxM( double theBox[3][3] ){ + + int i, j; + double FortranHmat[9]; // to preserve compatibility with Fortran the + // ordering in the array is as follows: + // [ 0 3 6 ] + // [ 1 4 7 ] + // [ 2 5 8 ] + double FortranHmatInv[9]; // the inverted Hmat (for Fortran); + + if( !boxIsInit ) boxIsInit = 1; + + for(i=0; i < 3; i++) + for (j=0; j < 3; j++) Hmat[i][j] = theBox[i][j]; + + calcBoxL(); + calcHmatInv(); + + for(i=0; i < 3; i++) { + for (j=0; j < 3; j++) { + FortranHmat[3*j + i] = Hmat[i][j]; + FortranHmatInv[3*j + i] = HmatInv[i][j]; + } + } + + setFortranBoxSize(FortranHmat, FortranHmatInv, &orthoRhombic); + +} + + +void SimInfo::getBoxM (double theBox[3][3]) { + + int i, j; + for(i=0; i<3; i++) + for (j=0; j<3; j++) theBox[i][j] = Hmat[i][j]; +} + + +void SimInfo::scaleBox(double scale) { + double theBox[3][3]; + int i, j; + + // cerr << "Scaling box by " << scale << "\n"; + + for(i=0; i<3; i++) + for (j=0; j<3; j++) theBox[i][j] = Hmat[i][j]*scale; + + setBoxM(theBox); + +} + +void SimInfo::calcHmatInv( void ) { + + int oldOrtho; + int i,j; + double smallDiag; + double tol; + double sanity[3][3]; + + invertMat3( Hmat, HmatInv ); + + // check to see if Hmat is orthorhombic + + oldOrtho = orthoRhombic; + + smallDiag = fabs(Hmat[0][0]); + if(smallDiag > fabs(Hmat[1][1])) smallDiag = fabs(Hmat[1][1]); + if(smallDiag > fabs(Hmat[2][2])) smallDiag = fabs(Hmat[2][2]); + tol = smallDiag * orthoTolerance; + + orthoRhombic = 1; + + for (i = 0; i < 3; i++ ) { + for (j = 0 ; j < 3; j++) { + if (i != j) { + if (orthoRhombic) { + if ( fabs(Hmat[i][j]) >= tol) orthoRhombic = 0; + } + } + } + } + + if( oldOrtho != orthoRhombic ){ + + if( orthoRhombic ){ + sprintf( painCave.errMsg, + "Hmat is switching from Non-Orthorhombic to Orthorhombic Box.\n" + "\tIf this is a bad thing, change the orthoBoxTolerance\n" + "\tvariable ( currently set to %G ).\n", + orthoTolerance); + simError(); + } + else { + sprintf( painCave.errMsg, + "Hmat is switching from Orthorhombic to Non-Orthorhombic Box.\n" + "\tIf this is a bad thing, change the orthoBoxTolerance\n" + "\tvariable ( currently set to %G ).\n", + orthoTolerance); + simError(); + } + } +} + +double SimInfo::matDet3(double a[3][3]) { + int i, j, k; + double determinant; + + determinant = 0.0; + + for(i = 0; i < 3; i++) { + j = (i+1)%3; + k = (i+2)%3; + + determinant += a[0][i] * (a[1][j]*a[2][k] - a[1][k]*a[2][j]); + } + + return determinant; +} + +void SimInfo::invertMat3(double a[3][3], double b[3][3]) { + + int i, j, k, l, m, n; + double determinant; + + determinant = matDet3( a ); + + if (determinant == 0.0) { + sprintf( painCave.errMsg, + "Can't invert a matrix with a zero determinant!\n"); + painCave.isFatal = 1; + simError(); + } + + for (i=0; i < 3; i++) { + j = (i+1)%3; + k = (i+2)%3; + for(l = 0; l < 3; l++) { + m = (l+1)%3; + n = (l+2)%3; + + b[l][i] = (a[j][m]*a[k][n] - a[j][n]*a[k][m]) / determinant; + } + } +} + +void SimInfo::matMul3(double a[3][3], double b[3][3], double c[3][3]) { + double r00, r01, r02, r10, r11, r12, r20, r21, r22; + + r00 = a[0][0]*b[0][0] + a[0][1]*b[1][0] + a[0][2]*b[2][0]; + r01 = a[0][0]*b[0][1] + a[0][1]*b[1][1] + a[0][2]*b[2][1]; + r02 = a[0][0]*b[0][2] + a[0][1]*b[1][2] + a[0][2]*b[2][2]; + + r10 = a[1][0]*b[0][0] + a[1][1]*b[1][0] + a[1][2]*b[2][0]; + r11 = a[1][0]*b[0][1] + a[1][1]*b[1][1] + a[1][2]*b[2][1]; + r12 = a[1][0]*b[0][2] + a[1][1]*b[1][2] + a[1][2]*b[2][2]; + + r20 = a[2][0]*b[0][0] + a[2][1]*b[1][0] + a[2][2]*b[2][0]; + r21 = a[2][0]*b[0][1] + a[2][1]*b[1][1] + a[2][2]*b[2][1]; + r22 = a[2][0]*b[0][2] + a[2][1]*b[1][2] + a[2][2]*b[2][2]; + + c[0][0] = r00; c[0][1] = r01; c[0][2] = r02; + c[1][0] = r10; c[1][1] = r11; c[1][2] = r12; + c[2][0] = r20; c[2][1] = r21; c[2][2] = r22; +} + +void SimInfo::matVecMul3(double m[3][3], double inVec[3], double outVec[3]) { + double a0, a1, a2; + + a0 = inVec[0]; a1 = inVec[1]; a2 = inVec[2]; + + outVec[0] = m[0][0]*a0 + m[0][1]*a1 + m[0][2]*a2; + outVec[1] = m[1][0]*a0 + m[1][1]*a1 + m[1][2]*a2; + outVec[2] = m[2][0]*a0 + m[2][1]*a1 + m[2][2]*a2; +} + +void SimInfo::transposeMat3(double in[3][3], double out[3][3]) { + double temp[3][3]; + int i, j; + + for (i = 0; i < 3; i++) { + for (j = 0; j < 3; j++) { + temp[j][i] = in[i][j]; + } + } + for (i = 0; i < 3; i++) { + for (j = 0; j < 3; j++) { + out[i][j] = temp[i][j]; + } + } +} + +void SimInfo::printMat3(double A[3][3] ){ + + std::cerr + << "[ " << A[0][0] << ", " << A[0][1] << ", " << A[0][2] << " ]\n" + << "[ " << A[1][0] << ", " << A[1][1] << ", " << A[1][2] << " ]\n" + << "[ " << A[2][0] << ", " << A[2][1] << ", " << A[2][2] << " ]\n"; +} + +void SimInfo::printMat9(double A[9] ){ + + std::cerr + << "[ " << A[0] << ", " << A[1] << ", " << A[2] << " ]\n" + << "[ " << A[3] << ", " << A[4] << ", " << A[5] << " ]\n" + << "[ " << A[6] << ", " << A[7] << ", " << A[8] << " ]\n"; +} + + +void SimInfo::crossProduct3(double a[3],double b[3], double out[3]){ + + out[0] = a[1] * b[2] - a[2] * b[1]; + out[1] = a[2] * b[0] - a[0] * b[2] ; + out[2] = a[0] * b[1] - a[1] * b[0]; + +} + +double SimInfo::dotProduct3(double a[3], double b[3]){ + return a[0]*b[0] + a[1]*b[1]+ a[2]*b[2]; +} + +double SimInfo::length3(double a[3]){ + return sqrt(a[0]*a[0] + a[1]*a[1] + a[2]*a[2]); +} + +void SimInfo::calcBoxL( void ){ + + double dx, dy, dz, dsq; + + // boxVol = Determinant of Hmat + + boxVol = matDet3( Hmat ); + + // boxLx + + dx = Hmat[0][0]; dy = Hmat[1][0]; dz = Hmat[2][0]; + dsq = dx*dx + dy*dy + dz*dz; + boxL[0] = sqrt( dsq ); + //maxCutoff = 0.5 * boxL[0]; + + // boxLy + + dx = Hmat[0][1]; dy = Hmat[1][1]; dz = Hmat[2][1]; + dsq = dx*dx + dy*dy + dz*dz; + boxL[1] = sqrt( dsq ); + //if( (0.5 * boxL[1]) < maxCutoff ) maxCutoff = 0.5 * boxL[1]; + + + // boxLz + + dx = Hmat[0][2]; dy = Hmat[1][2]; dz = Hmat[2][2]; + dsq = dx*dx + dy*dy + dz*dz; + boxL[2] = sqrt( dsq ); + //if( (0.5 * boxL[2]) < maxCutoff ) maxCutoff = 0.5 * boxL[2]; + + //calculate the max cutoff + maxCutoff = calcMaxCutOff(); + + checkCutOffs(); + } + +double SimInfo::calcMaxCutOff(){ + + double ri[3], rj[3], rk[3]; + double rij[3], rjk[3], rki[3]; + double minDist; + + ri[0] = Hmat[0][0]; + ri[1] = Hmat[1][0]; + ri[2] = Hmat[2][0]; + + rj[0] = Hmat[0][1]; + rj[1] = Hmat[1][1]; + rj[2] = Hmat[2][1]; + + rk[0] = Hmat[0][2]; + rk[1] = Hmat[1][2]; + rk[2] = Hmat[2][2]; + + crossProduct3(ri,rj, rij); + distXY = dotProduct3(rk,rij) / length3(rij); + + crossProduct3(rj,rk, rjk); + distYZ = dotProduct3(ri,rjk) / length3(rjk); + + crossProduct3(rk,ri, rki); + distZX = dotProduct3(rj,rki) / length3(rki); + + minDist = min(min(distXY, distYZ), distZX); + return minDist/2; + +} + +void SimInfo::wrapVector( double thePos[3] ){ + + int i; + double scaled[3]; + + if( !orthoRhombic ){ + // calc the scaled coordinates. + + + matVecMul3(HmatInv, thePos, scaled); + + for(i=0; i<3; i++) + scaled[i] -= roundMe(scaled[i]); + + // calc the wrapped real coordinates from the wrapped scaled coordinates + + matVecMul3(Hmat, scaled, thePos); + + } + else{ + // calc the scaled coordinates. + + for(i=0; i<3; i++) + scaled[i] = thePos[i]*HmatInv[i][i]; + + // wrap the scaled coordinates + + for(i=0; i<3; i++) + scaled[i] -= roundMe(scaled[i]); + + // calc the wrapped real coordinates from the wrapped scaled coordinates + + for(i=0; i<3; i++) + thePos[i] = scaled[i]*Hmat[i][i]; + } + +} + + +int SimInfo::getNDF(){ + int ndf_local; + + ndf_local = 3 * n_atoms + 3 * n_oriented - n_constraints; + +#ifdef IS_MPI + MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD); +#else + ndf = ndf_local; +#endif + + ndf = ndf - 3 - nZconstraints; + + return ndf; +} + +int SimInfo::getNDFraw() { + int ndfRaw_local; + + // Raw degrees of freedom that we have to set + ndfRaw_local = 3 * n_atoms + 3 * n_oriented; + +#ifdef IS_MPI + MPI_Allreduce(&ndfRaw_local,&ndfRaw,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD); +#else + ndfRaw = ndfRaw_local; +#endif + + return ndfRaw; +} + +int SimInfo::getNDFtranslational() { + int ndfTrans_local; + + ndfTrans_local = 3 * n_atoms - n_constraints; + +#ifdef IS_MPI + MPI_Allreduce(&ndfTrans_local,&ndfTrans,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD); +#else + ndfTrans = ndfTrans_local; +#endif + + ndfTrans = ndfTrans - 3 - nZconstraints; + + return ndfTrans; +} + void SimInfo::refreshSim(){ simtype fInfo; int isError; + int n_global; + int* excl; - fInfo.box[0] = box_x; - fInfo.box[1] = box_y; - fInfo.box[2] = box_z; + fInfo.dielect = 0.0; - fInfo.rlist = rList; - fInfo.rcut = rCut; - fInfo.rrf = ecr; - fInfo.rt = ecr - est; - fInfo.dielect = dielectric; + if( useDipoles ){ + if( useReactionField )fInfo.dielect = dielectric; + } fInfo.SIM_uses_PBC = usePBC; + //fInfo.SIM_uses_LJ = 0; fInfo.SIM_uses_LJ = useLJ; - //fInfo.SIM_uses_sticky = useSticky; - fInfo.SIM_uses_sticky = 0; - fInfo.SIM_uses_dipoles = useDipole; + fInfo.SIM_uses_sticky = useSticky; + //fInfo.SIM_uses_sticky = 0; + fInfo.SIM_uses_charges = useCharges; + fInfo.SIM_uses_dipoles = useDipoles; //fInfo.SIM_uses_dipoles = 0; - fInfo.SIM_uses_RF = useReactionField; + //fInfo.SIM_uses_RF = useReactionField; + fInfo.SIM_uses_RF = 0; fInfo.SIM_uses_GB = useGB; fInfo.SIM_uses_EAM = useEAM; + excl = Exclude::getArray(); +#ifdef IS_MPI + n_global = mpiSim->getTotAtoms(); +#else + n_global = n_atoms; +#endif + isError = 0; - fInfo; - n_atoms; - identArray; - n_exclude; - excludes; - nGlobalExcludes; - globalExcludes; - isError; + setFsimulation( &fInfo, &n_global, &n_atoms, identArray, &n_exclude, excl, + &nGlobalExcludes, globalExcludes, molMembershipArray, + &isError ); - setFsimulation( &fInfo, &n_atoms, identArray, &n_exclude, excludes, &nGlobalExcludes, globalExcludes, &isError ); - if( isError ){ sprintf( painCave.errMsg, @@ -85,5 +527,137 @@ void SimInfo::refreshSim(){ "succesfully sent the simulation information to fortran.\n"); MPIcheckPoint(); #endif // is_mpi + + this->ndf = this->getNDF(); + this->ndfRaw = this->getNDFraw(); + this->ndfTrans = this->getNDFtranslational(); } +void SimInfo::setDefaultRcut( double theRcut ){ + + haveRcut = 1; + rCut = theRcut; + + ( rCut > ecr )? rList = rCut + 1.0: rList = ecr + 1.0; + + notifyFortranCutOffs( &rCut, &rList, &ecr, &est ); +} + +void SimInfo::setDefaultEcr( double theEcr ){ + + haveEcr = 1; + ecr = theEcr; + + ( rCut > ecr )? rList = rCut + 1.0: rList = ecr + 1.0; + + notifyFortranCutOffs( &rCut, &rList, &ecr, &est ); +} + +void SimInfo::setDefaultEcr( double theEcr, double theEst ){ + + est = theEst; + setDefaultEcr( theEcr ); +} + + +void SimInfo::checkCutOffs( void ){ + + if( boxIsInit ){ + + //we need to check cutOffs against the box + + if( rCut > maxCutoff ){ + sprintf( painCave.errMsg, + "Box size is too small for the long range cutoff radius, " + "%G, at time %G\n" + "\t[ %G %G %G ]\n" + "\t[ %G %G %G ]\n" + "\t[ %G %G %G ]\n", + rCut, currentTime, + Hmat[0][0], Hmat[0][1], Hmat[0][2], + Hmat[1][0], Hmat[1][1], Hmat[1][2], + Hmat[2][0], Hmat[2][1], Hmat[2][2]); + painCave.isFatal = 1; + simError(); + } + + if( haveEcr ){ + if( ecr > maxCutoff ){ + sprintf( painCave.errMsg, + "Box size is too small for the electrostatic cutoff radius, " + "%G, at time %G\n" + "\t[ %G %G %G ]\n" + "\t[ %G %G %G ]\n" + "\t[ %G %G %G ]\n", + ecr, currentTime, + Hmat[0][0], Hmat[0][1], Hmat[0][2], + Hmat[1][0], Hmat[1][1], Hmat[1][2], + Hmat[2][0], Hmat[2][1], Hmat[2][2]); + painCave.isFatal = 1; + simError(); + } + } + } else { + // initialize this stuff before using it, OK? + sprintf( painCave.errMsg, + "Trying to check cutoffs without a box.\n" + "\tOOPSE should have better programmers than that.\n" ); + painCave.isFatal = 1; + simError(); + } + +} + +void SimInfo::addProperty(GenericData* prop){ + + map::iterator result; + result = properties.find(prop->getID()); + + //we can't simply use properties[prop->getID()] = prop, + //it will cause memory leak if we already contain a propery which has the same name of prop + + if(result != properties.end()){ + + delete (*result).second; + (*result).second = prop; + + } + else{ + + properties[prop->getID()] = prop; + + } + +} + +GenericData* SimInfo::getProperty(const string& propName){ + + map::iterator result; + + //string lowerCaseName = (); + + result = properties.find(propName); + + if(result != properties.end()) + return (*result).second; + else + return NULL; +} + +vector SimInfo::getProperties(){ + + vector result; + map::iterator i; + + for(i = properties.begin(); i != properties.end(); i++) + result.push_back((*i).second); + + return result; +} + +double SimInfo::matTrace3(double m[3][3]){ + double trace; + trace = m[0][0] + m[1][1] + m[2][2]; + + return trace; +}