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