--- trunk/OOPSE/libmdtools/InitializeFromFile.cpp 2003/07/21 21:27:40 643 +++ trunk/OOPSE/libmdtools/InitializeFromFile.cpp 2004/04/14 15:37:41 1108 @@ -1,5 +1,6 @@ +#define _FILE_OFFSET_BITS 64 #include -#include +#include #include #include @@ -10,6 +11,7 @@ #include "ReadWrite.hpp" #include "simError.h" +#include "GenericData.hpp" #ifdef IS_MPI #include @@ -26,7 +28,8 @@ InitializeFromFile :: InitializeFromFile( char *in_nam #endif // is_mpi -InitializeFromFile :: InitializeFromFile( char *in_name ){ +InitializeFromFile::InitializeFromFile( char *in_name ){ + #ifdef IS_MPI if (worldRank == 0) { #endif @@ -38,17 +41,21 @@ InitializeFromFile :: InitializeFromFile( char *in_nam painCave.isFatal = 1; simError(); } - + strcpy( c_in_name, in_name); #ifdef IS_MPI } - strcpy( checkPointMsg, "Infile opened for reading successfully." ); + else{ + sprintf( c_in_name, "mpiNodeParser_%d", worldRank ); + } + + strcpy( checkPointMsg, "Infile opened for reading successfully." ); MPIcheckPoint(); #endif - return; + return; } -InitializeFromFile :: ~InitializeFromFile( ){ +InitializeFromFile::~InitializeFromFile( ){ #ifdef IS_MPI if (worldRank == 0) { #endif @@ -71,21 +78,22 @@ void InitializeFromFile :: readInit( SimInfo* the_simn void InitializeFromFile :: readInit( SimInfo* the_simnfo ){ - int i, j, done, which_node, which_atom; // loop counter + int i, j; - const int BUFFERSIZE = 2000; // size of the read buffer - int n_atoms; // the number of atoms - char read_buffer[BUFFERSIZE]; //the line buffer for reading #ifdef IS_MPI - char send_buffer[BUFFERSIZE]; -#endif + int done, which_node, which_atom; // loop counter +#endif //is_mpi - char *eof_test; // ptr to see when we reach the end of the file + const int BUFFERSIZE = 2000; // size of the read buffer + int nTotObjs; // the number of atoms + char read_buffer[BUFFERSIZE]; //the line buffer for reading + + char *eof_test; // ptr to see when we reach the end of the file char *parseErr; - int procIndex; - double boxMat[9]; - double theBoxMat3[3][3]; + vector integrableObjects; + vector::iterator iter; + simnfo = the_simnfo; @@ -99,22 +107,19 @@ void InitializeFromFile :: readInit( SimInfo* the_simn simError(); } - n_atoms = atoi( read_buffer ); + nTotObjs = atoi( read_buffer ); - Atom **atoms = simnfo->atoms; - DirectionalAtom* dAtom; - - if( n_atoms != simnfo->n_atoms ){ + if( nTotObjs != simnfo->getTotIntegrableObjects() ){ sprintf( painCave.errMsg, "Initialize from File error. %s n_atoms, %d, " "does not match the BASS file's n_atoms, %d.\n", - c_in_name, n_atoms, simnfo->n_atoms ); + c_in_name, nTotObjs, simnfo->getTotIntegrableObjects()); painCave.isFatal = 1; simError(); } - - //read the box mat from the comment line - + + //read the box mat from the comment line + eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); if(eof_test == NULL){ sprintf( painCave.errMsg, @@ -123,39 +128,38 @@ void InitializeFromFile :: readInit( SimInfo* the_simn simError(); } - parseErr = parseBoxLine( read_buffer, boxMat ); + parseErr = parseCommentLine( read_buffer, simnfo); if( parseErr != NULL ){ strcpy( painCave.errMsg, parseErr ); painCave.isFatal = 1; simError(); } - for(i=0;i<3;i++) - for(j=0;j<3;j++) theBoxMat3[i][j] = boxMat[3*j+i]; + //parse dump lines - simnfo->setBoxM( theBoxMat3 ); + for( i=0; i < simnfo->n_mol; i++){ + integrableObjects = (simnfo->molecules[i]).getIntegrableObjects(); - for( i=0; i < n_atoms; i++){ - - eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); - if(eof_test == NULL){ - sprintf(painCave.errMsg, - "error in reading file %s\n" - "natoms = %d; index = %d\n" - "error reading the line from the file.\n", - c_in_name, n_atoms, i ); - painCave.isFatal = 1; - simError(); - } + for(iter = integrableObjects.begin(); iter!= integrableObjects.end(); iter++) - - parseErr = parseDumpLine( read_buffer, i ); - if( parseErr != NULL ){ - strcpy( painCave.errMsg, parseErr ); - painCave.isFatal = 1; - simError(); - } + eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); + if(eof_test == NULL){ + sprintf(painCave.errMsg, + "error in reading file %s\n" + "natoms = %d; index = %d\n" + "error reading the line from the file.\n", + c_in_name, nTotObjs, i ); + painCave.isFatal = 1; + simError(); + } + + parseErr = parseDumpLine( read_buffer, *iter); + if( parseErr != NULL ){ + strcpy( painCave.errMsg, parseErr ); + painCave.isFatal = 1; + simError(); + } } @@ -167,41 +171,39 @@ void InitializeFromFile :: readInit( SimInfo* the_simn int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone int haveError; - + MPI_Status istatus; - int *AtomToProcMap = mpiSim->getAtomToProcMap(); + int *MolToProcMap = mpiSim->getMolToProcMap(); + int localIndex; + int nCurObj; - haveError = 0; if (worldRank == 0) { eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); if( eof_test == NULL ){ sprintf( painCave.errMsg, - "Error reading 1st line of %d \n ",c_in_name); + "Error reading 1st line of %s \n ",c_in_name); haveError = 1; simError(); } - - n_atoms = atoi( read_buffer ); - - Atom **atoms = simnfo->atoms; - DirectionalAtom* dAtom; - - // Check to see that the number of atoms in the intial configuration file is the + + nTotObjs = atoi( read_buffer ); + + // Check to see that the number of integrable objects in the intial configuration file is the // same as declared in simBass. - - if( n_atoms != mpiSim->getTotAtoms() ){ + + if( nTotObjs != simnfo->getTotIntegrableObjects()){ sprintf( painCave.errMsg, "Initialize from File error. %s n_atoms, %d, " "does not match the BASS file's n_atoms, %d.\n", - c_in_name, n_atoms, simnfo->n_atoms ); + c_in_name, nTotObjs, simnfo->getTotIntegrableObjects()); haveError= 1; simError(); } - - //read the boxMat from the comment line - + + //read the boxMat from the comment line + eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); if(eof_test == NULL){ sprintf( painCave.errMsg, @@ -209,190 +211,186 @@ void InitializeFromFile :: readInit( SimInfo* the_simn haveError = 1; simError(); } - - parseErr = parseBoxLine( read_buffer, boxMat ); + + //Every single processor will parse the comment line by itself + //By using this way, we might lose some efficiency, but if we want to add + //more parameters into comment line, we only need to modify function + //parseCommentLine + + MPI_Bcast(read_buffer, BUFFERSIZE, MPI_CHAR, 0, MPI_COMM_WORLD); + + parseErr = parseCommentLine( read_buffer, simnfo); + if( parseErr != NULL ){ strcpy( painCave.errMsg, parseErr ); haveError = 1; simError(); } - MPI_Bcast(boxMat, 9, MPI_DOUBLE, 0, MPI_COMM_WORLD ); - - if(haveError) nodeZeroError(); + for (i=0 ; i < mpiSim->getTotNmol(); i++) { + which_node = MolToProcMap[i]; + if(which_node == 0){ + //molecules belong to master node - for (i=0 ; i < mpiSim->getTotAtoms(); i++) { - - eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); - if(eof_test == NULL){ - sprintf(painCave.errMsg, - "error in reading file %s\n" - "natoms = %d; index = %d\n" - "error reading the line from the file.\n", - c_in_name, n_atoms, i ); - haveError= 1; - simError(); + localIndex = mpiSim->getGlobalToLocalMol(i); + + if(localIndex == -1) { + strcpy(painCave.errMsg, "Molecule not found on node 0!"); + haveError = 1; + simError(); } - - if(haveError) nodeZeroError(); - // Get the Node number which wants this atom: - which_node = AtomToProcMap[i]; - if (which_node == 0) { - parseErr = parseDumpLine( read_buffer, i ); - if( parseErr != NULL ){ - strcpy( painCave.errMsg, parseErr ); - haveError = 1; - simError(); - } - if(haveError) nodeZeroError(); - } - - else { - - myStatus = 1; - MPI_Send(&myStatus, 1, MPI_INT, which_node, - TAKE_THIS_TAG_INT, MPI_COMM_WORLD); - MPI_Send(read_buffer, BUFFERSIZE, MPI_CHAR, which_node, - TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD); - MPI_Send(&i, 1, MPI_INT, which_node, TAKE_THIS_TAG_INT, - MPI_COMM_WORLD); - MPI_Recv(&myStatus, 1, MPI_INT, which_node, TAKE_THIS_TAG_INT, - MPI_COMM_WORLD, &istatus); - - if(!myStatus) nodeZeroError(); - } - } - myStatus = -1; - for (j = 0; j < mpiSim->getNumberProcessors(); j++) { - MPI_Send( &myStatus, 1, MPI_INT, j, - TAKE_THIS_TAG_INT, MPI_COMM_WORLD); - } - - } else { - - MPI_Bcast(boxMat, 9, MPI_DOUBLE, 0, MPI_COMM_WORLD); + integrableObjects = (simnfo->molecules[localIndex]).getIntegrableObjects(); + for(j=0; j < integrableObjects.size(); j++){ + + eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); + if(eof_test == NULL){ + sprintf(painCave.errMsg, + "error in reading file %s\n" + "natoms = %d; index = %d\n" + "error reading the line from the file.\n", + c_in_name, nTotObjs, i ); + haveError= 1; + simError(); + } + + if(haveError) nodeZeroError(); - done = 0; - while (!done) { + parseDumpLine(read_buffer, integrableObjects[i]); + + } - MPI_Recv(&myStatus, 1, MPI_INT, 0, - TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus); - - if(!myStatus) anonymousNodeDie(); - - if(myStatus < 0) break; - MPI_Recv(read_buffer, BUFFERSIZE, MPI_CHAR, 0, - TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD, &istatus); - MPI_Recv(&which_atom, 1, MPI_INT, 0, + } + else{ + //molecule belongs to slave nodes + + MPI_Recv(&nCurObj, 1, MPI_INT, 0, TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus); - myStatus = 1; - parseErr = parseDumpLine( read_buffer, which_atom ); - if( parseErr != NULL ){ - strcpy( painCave.errMsg, parseErr ); - myStatus = 0;; - simError(); + for(j=0; j < integrableObjects.size(); j++){ + + eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); + if(eof_test == NULL){ + sprintf(painCave.errMsg, + "error in reading file %s\n" + "natoms = %d; index = %d\n" + "error reading the line from the file.\n", + c_in_name, nTotObjs, i ); + haveError= 1; + simError(); + } + + if(haveError) nodeZeroError(); + + MPI_Send(read_buffer, BUFFERSIZE, MPI_CHAR, which_node, + TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD); + + } + } - MPI_Send( &myStatus, 1, MPI_INT, 0, - TAKE_THIS_TAG_INT, MPI_COMM_WORLD); - } + } - - // last thing last, enable fatalities. - painCave.isEventLoop = 0; + else{ + //actions taken at slave nodes + for (i=0 ; i < mpiSim->getTotNmol(); i++) { + which_node = MolToProcMap[i]; + + if(which_node == worldRank){ + //molecule with global index i belongs to this processor + + localIndex = mpiSim->getGlobalToLocalMol(i); - for(i=0;i<3;i++) - for(j=0;j<3;j++) theBoxMat3[i][j] = boxMat[3*j+i]; + if(localIndex == -1) { + sprintf(painCave.errMsg, "Molecule not found on node %d\n", worldRank); + haveError = 1; + simError(); + } - simnfo->setBoxM( theBoxMat3 ); + integrableObjects = (simnfo->molecules[localIndex]).getIntegrableObjects(); - + nCurObj = integrableObjects.size(); + + MPI_Recv(&nCurObj, 1, MPI_INT, 0, + TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus); + + for(j = 0; j < integrableObjects.size(); j++){ + + MPI_Recv(read_buffer, BUFFERSIZE, MPI_CHAR, 0, + TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD, &istatus); + + parseErr = parseDumpLine(read_buffer, integrableObjects[j]); + + if( parseErr != NULL ){ + strcpy( painCave.errMsg, parseErr ); + simError(); + } + + } + + } + + } + + } #endif } -char* InitializeFromFile::parseDumpLine(char* readLine, int globalIndex){ +char* InitializeFromFile::parseDumpLine(char* readLine, StuntDouble* sd){ - char *foo; // the pointer to the current string token - - double rx, ry, rz; // position place holders - double vx, vy, vz; // velocity placeholders + char *foo; // the pointer to the current string token + + double pos[3]; // position place holders + double vel[3]; // velocity placeholders double q[4]; // the quaternions - double jx, jy, jz; // angular velocity placeholders; + double ji[3]; // angular velocity placeholders; double qSqr, qLength; // needed to normalize the quaternion vector. - - Atom **atoms = simnfo->atoms; - DirectionalAtom* dAtom; - - int j, n_atoms, atomIndex; -#ifdef IS_MPI - n_atoms = mpiSim->getTotAtoms(); - atomIndex=-1; - for (j=0; j < mpiSim->getMyNlocal(); j++) { - if (atoms[j]->getGlobalIndex() == globalIndex) atomIndex = j; - } - if (atomIndex == -1) { - sprintf( painCave.errMsg, - "Initialize from file error. Atom at index %d " - "in file %s does not exist on processor %d .\n", - globalIndex, c_in_name, mpiSim->getMyNode() ); - return strdup( painCave.errMsg ); - } -#else - n_atoms = simnfo->n_atoms; - atomIndex = globalIndex; -#endif // is_mpi // set the string tokenizer - + foo = strtok(readLine, " ,;\t"); - + // check the atom name to the current atom - - if( strcmp( foo, atoms[atomIndex]->getType() ) ){ + + if( strcmp( foo, sd->getType() ) ){ sprintf( painCave.errMsg, - "Initialize from file error. Atom %s at index %d " - "in file %s does not" + "Initialize from file error. Does not" " match the BASS atom %s.\n", - foo, atomIndex, c_in_name, atoms[atomIndex]->getType() ); + sd->getType() ); return strdup( painCave.errMsg ); } - + // get the positions foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading postition x from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading postition x from %s\n", + c_in_name); return strdup( painCave.errMsg ); } - rx = atof( foo ); - + pos[0] = atof( foo ); + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading postition y from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading postition y from %s\n", + c_in_name); return strdup( painCave.errMsg ); } - ry = atof( foo ); - + pos[1] = atof( foo ); + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading postition z from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading postition z from %s\n", + c_in_name); return strdup( painCave.errMsg ); } - rz = atof( foo ); + pos[2] = atof( foo ); // get the velocities @@ -400,152 +398,144 @@ char* InitializeFromFile::parseDumpLine(char* readLine foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading velocity x from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } - vx = atof( foo ); - + vel[0] = atof( foo ); + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading velocity y from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } - vy = atof( foo ); - + vel[1] = atof( foo ); + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading velocity z from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } - vz = atof( foo ); - - + vel[2] = atof( foo ); + + + // add the positions and velocities to the atom + + sd->setPos( pos ); + sd->setVel( vel ); + + if (!sd->isDirectional()) + return NULL; + // get the quaternions - - if( atoms[atomIndex]->isDirectional() ){ - + + if( sd->isDirectional() ){ + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ - sprintf(painCave.errMsg, - "error in reading quaternion 0 from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + sprintf( painCave.errMsg, + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } q[0] = atof( foo ); - + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading quaternion 1 from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } q[1] = atof( foo ); - + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading quaternion 2 from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } q[2] = atof( foo ); - + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading quaternion 3 from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } q[3] = atof( foo ); - + // get the angular velocities - + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading angular momentum jx from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } - jx = atof( foo ); - + ji[0] = atof( foo ); + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading angular momentum jy from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } - jy = atof(foo ); - + ji[1] = atof(foo ); + foo = strtok(NULL, " ,;\t"); if(foo == NULL){ sprintf( painCave.errMsg, - "error in reading angular momentum jz from %s\n" - "natoms = %d, index = %d\n", - c_in_name, n_atoms, atomIndex ); + "error in reading velocity x from %s\n", + c_in_name ); return strdup( painCave.errMsg ); } - jz = atof( foo ); - - dAtom = ( DirectionalAtom* )atoms[atomIndex]; + ji[2] = atof( foo ); + // check that the quaternion vector is normalized qSqr = (q[0] * q[0]) + (q[1] * q[1]) + (q[2] * q[2]) + (q[3] * q[3]); - + qLength = sqrt( qSqr ); q[0] = q[0] / qLength; q[1] = q[1] / qLength; q[2] = q[2] / qLength; q[3] = q[3] / qLength; - - dAtom->setQ( q ); - - // add the angular velocities - dAtom->setJx( jx ); - dAtom->setJy( jy ); - dAtom->setJz( jz ); + // add quaternion and angular velocities + + sd->setQ( q ); + sd->setJ( ji ); } - - // add the positions and velocities to the atom - - atoms[atomIndex]->setX( rx ); - atoms[atomIndex]->setY( ry ); - atoms[atomIndex]->setZ( rz ); - - atoms[atomIndex]->set_vx( vx ); - atoms[atomIndex]->set_vy( vy ); - atoms[atomIndex]->set_vz( vz ); + + return NULL; } -char* InitializeFromFile::parseBoxLine(char* readLine, double boxMat[9]){ +char* InitializeFromFile::parseCommentLine(char* readLine, SimInfo* entry_plug){ - char *foo; // the pointer to the current string token - int j; + double currTime; + double boxMat[9]; + double theBoxMat3[3][3]; + double chi; + double integralOfChidt; + double eta[9]; + char *foo; // the pointer to the current string token + // set the string tokenizer - + foo = strtok(readLine, " ,;\t"); // set the timeToken. @@ -555,116 +545,106 @@ char* InitializeFromFile::parseBoxLine(char* readLine, c_in_name ); return strdup( painCave.errMsg ); } - simnfo->setTime( atof( foo ) ); - // get the Hx vector + currTime = atof( foo ); + entry_plug->setTime( currTime ); - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hx[0] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); + //get H-Matrix + + for(int i = 0 ; i < 9; i++){ + foo = strtok(NULL, " ,;\t"); + if(foo == NULL){ + sprintf( painCave.errMsg, + "error in reading H[%d] from %s\n", i, c_in_name ); + return strdup( painCave.errMsg ); + } + boxMat[i] = atof( foo ); } - boxMat[0] = atof( foo ); - - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hx[1] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); - } - boxMat[1] = atof( foo ); - - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hx[2] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); - } - boxMat[2] = atof( foo ); - // get the Hy vector + for(int i=0;i<3;i++) + for(int j=0;j<3;j++) theBoxMat3[i][j] = boxMat[3*j+i]; - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hy[0] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); - } - boxMat[3] = atof( foo ); - - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hy[1] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); - } - boxMat[4] = atof( foo ); - - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hy[2] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); - } - boxMat[5] = atof( foo ); + //set H-Matrix + entry_plug->setBoxM( theBoxMat3 ); - // get the Hz vector + //get chi and integralOfChidt, they should appear by pair - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hz[0] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); + if( entry_plug->useInitXSstate ){ + foo = strtok(NULL, " ,;\t\n"); + if(foo != NULL){ + chi = atof(foo); + + foo = strtok(NULL, " ,;\t\n"); + if(foo == NULL){ + sprintf( painCave.errMsg, + "chi and integralOfChidt should appear by pair in %s\n", c_in_name ); + return strdup( painCave.errMsg ); + } + integralOfChidt = atof( foo ); + + //push chi and integralOfChidt into SimInfo::properties which can be + //retrieved by integrator later + DoubleData* chiValue = new DoubleData(); + chiValue->setID(CHIVALUE_ID); + chiValue->setData(chi); + entry_plug->addProperty(chiValue); + + DoubleData* integralOfChidtValue = new DoubleData(); + integralOfChidtValue->setID(INTEGRALOFCHIDT_ID); + integralOfChidtValue->setData(integralOfChidt); + entry_plug->addProperty(integralOfChidtValue); + + } + else + return NULL; + + //get eta + foo = strtok(NULL, " ,;\t\n"); + if(foo != NULL ){ + + for(int i = 0 ; i < 9; i++){ + + if(foo == NULL){ + sprintf( painCave.errMsg, + "error in reading eta[%d] from %s\n", i, c_in_name ); + return strdup( painCave.errMsg ); + } + eta[i] = atof( foo ); + foo = strtok(NULL, " ,;\t\n"); + } + } + else + return NULL; + + //push eta into SimInfo::properties which can be + //retrieved by integrator later + //entry_plug->setBoxM( theBoxMat3 ); + DoubleArrayData* etaValue = new DoubleArrayData(); + etaValue->setID(ETAVALUE_ID); + etaValue->setData(eta, 9); + entry_plug->addProperty(etaValue); } - boxMat[6] = atof( foo ); - - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hz[1] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); - } - boxMat[7] = atof( foo ); - - foo = strtok(NULL, " ,;\t"); - if(foo == NULL){ - sprintf( painCave.errMsg, - "error in reading Hz[2] from %s\n", - c_in_name ); - return strdup( painCave.errMsg ); - } - boxMat[8] = atof( foo ); return NULL; } - #ifdef IS_MPI // a couple of functions to let us escape the read loop void initFile::nodeZeroError( void ){ int j, myStatus; - + myStatus = 0; - for (j = 0; j < mpiSim->getNumberProcessors(); j++) { - MPI_Send( &myStatus, 1, MPI_INT, j, + for (j = 0; j < mpiSim->getNumberProcessors(); j++) { + MPI_Send( &myStatus, 1, MPI_INT, j, TAKE_THIS_TAG_INT, MPI_COMM_WORLD); - } - + } + MPI_Finalize(); exit (0); - + } void initFile::anonymousNodeDie( void ){