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- /**********************************************************
-
- This software is part of J.-S. Caux's ABACUS library.
-
- Copyright (c) J.-S. Caux.
-
- -----------------------------------------------------------
-
- File: LiebLin_DSF_MosesState_par_Wrapup.cc
-
- Purpose: Parallel version of ABACUS using MPICH.
-
- ***********************************************************/
-
- #include "ABACUS.h"
- //#include "mpi.h" // not needed for Prepare
-
- using namespace std;
- using namespace ABACUS;
-
- int main(int argc, char *argv[])
- {
- char whichDSF;
- DP c_int, L;
- int N, Nl, DIl, DIr, iKmin, iKmax, paralevel, nr_processors_at_newlevel;
- DP target_sumrule = 1.0e+6; // effectively deactivated here
- bool refine = true; // always true for parallel mode
-
- DP kBT = 0.0; // dummy
-
- if (argc < 12) { // provide some info
-
- cout << endl << "Welcome to ABACUS\t(copyright J.-S. Caux)." << endl;
- cout << endl << "Usage of LiebLin_DSF_MosesState_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 << "int Nl \t\t\t Number of particles in left Fermi sea (Nr is then N - Nl)" << endl;
- cout << "int DIl \t\t shift of left sea as compared to its ground state position" << endl;
- cout << "int DIr \t\t shift of right sea as compared to its ground state position" << 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 << "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 new 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++]);
- Nl = atoi(argv[n++]);
- DIl = atoi(argv[n++]);
- DIr = atoi(argv[n++]);
- iKmin = atoi(argv[n++]);
- iKmax = atoi(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 != 12 + 2*(paralevel - 1)) ABACUSerror("Wrong nr of arguments in LiebLin_DSF_MosesState_par_Prepare.");
-
- Vect<int> rank_lower_paralevels(paralevel - 1);
- Vect<int> 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++]);
-
- // Define the Moses state:
- LiebLin_Bethe_State MosesState (c_int, L, N);
-
- // Split the sea:
- for (int i = 0; i < Nl; ++i) MosesState.Ix2[i] += 2 * DIl;
- for (int i = Nl; i < N; ++i) MosesState.Ix2[i] += 2 * DIr;
-
- MosesState.Compute_All (true);
-
- // Handy default name:
- stringstream defaultScanStatename_strstream;
- defaultScanStatename_strstream << "Moses_Nl_" << Nl << "_DIl_" << DIl << "_DIr_" << DIr;
- string defaultScanStatename = defaultScanStatename_strstream.str();
-
-
- // 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);
- }
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