91 wiersze
3.5 KiB
C++
91 wiersze
3.5 KiB
C++
/**********************************************************
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This software is part of J.-S. Caux's ABACUS library.
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Copyright (c) J.-S. Caux.
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-----------------------------------------------------------
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File: LiebLin_DSF_GeneralState_par_Prepare.cc
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Purpose: Parallel version of ABACUS using MPICH.
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***********************************************************/
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#include "ABACUS.h"
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//#include "mpi.h" // not needed for Prepare
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using namespace std;
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using namespace ABACUS;
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int main(int argc, char *argv[])
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{
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char whichDSF;
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DP c_int, L, kBT;
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int N, iKmin, iKmax, paralevel, nr_processors_at_newlevel;
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DP target_sumrule = 1.0e+6; // effectively deactivated here
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bool refine = true; // always true for parallel mode
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char* Ix2filenameprefix;
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if (argc < 10) { // provide some info
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cout << endl << "Welcome to ABACUS\t(copyright J.-S. Caux)." << endl;
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cout << endl << "Usage of LiebLin_DSF_par_Prepare executable: " << endl;
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cout << endl << "This function prepares an ABACUS parallel mode run, starting from a preexisting "
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"serial run (obtained using the LiebLin_DSF executable) using the same model parameters." << endl;
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cout << endl << "Provide the following arguments:" << endl << endl;
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cout << "char whichDSF \t\t Which structure factor should be calculated ? Options are: "
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"d for rho rho, g for psi psi{dagger}, o for psi{dagger} psi" << endl;
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cout << "DP c_int \t\t Value of the interaction parameter: use positive real values only" << endl;
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cout << "DP L \t\t\t Length of the system: use positive real values only" << endl;
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cout << "int N \t\t\t Number of particles: use positive integer values only" << endl;
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cout << "char* defaultScanStatename:\t\t file [].Ix2 contains the quantum numbers defining the "
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"AveragingState; used as defaultScanStatename" << endl;
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cout << "int iKmin" << endl << "int iKmax \t\t Min and max momentum integers to scan over: "
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"recommended values: -2*N and 2*N" << endl;
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cout << "int paralevel" << endl;
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cout << "rank[i], nr_processors[i] \t rank and nr_processors of each earlier paralevels." << endl;
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cout << "int nr_processors_at_new_level \t for this new parallelization level." << endl;
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return(0);
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}
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else { // correct nr of arguments
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int n = 1;
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whichDSF = *argv[n++];
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c_int = atof(argv[n++]);
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L = atof(argv[n++]);
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N = atoi(argv[n++]);
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Ix2filenameprefix = argv[n++];
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iKmin = atoi(argv[n++]);
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iKmax = atoi(argv[n++]);
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paralevel = atoi(argv[n++]); // paralevel == 1 means that we have one layer of parallelization, so no previous rank and nr_processors to specify
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if (argc != 10 + 2*(paralevel - 1)) ABACUSerror("Wrong nr of arguments in LiebLin_DSF_GeneralState_par_Prepare.");
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Vect<int> rank_lower_paralevels(paralevel - 1);
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Vect<int> nr_processors_lower_paralevels(paralevel - 1);
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for (int i = 0; i < paralevel - 1; ++i) {
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rank_lower_paralevels[i] = atoi(argv[n++]);
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nr_processors_lower_paralevels[i] = atoi(argv[n++]);
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}
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nr_processors_at_newlevel = atoi(argv[n++]);
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// Read the Ix2 from the file:
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Vect<int> Ix2_input(N);
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ifstream Ix2_input_file;
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stringstream filenamestrstream;
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filenamestrstream << Ix2filenameprefix;
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string defaultScanStatename = filenamestrstream.str();
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// Split up thread list into chunks, one per processor
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Prepare_Parallel_Scan_LiebLin (whichDSF, c_int, L, N, iKmin, iKmax, kBT, defaultScanStatename,
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paralevel, rank_lower_paralevels, nr_processors_lower_paralevels,
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nr_processors_at_newlevel);
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}
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return(0);
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}
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