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LiebLin_DSF_par.cc 4.0KB

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  1. /**********************************************************
  2. This software is part of J.-S. Caux's ABACUS library.
  3. Copyright (c) J.-S. Caux.
  4. -----------------------------------------------------------
  5. File: LiebLin_DSF_par.cc
  6. Purpose: Parallel version of ABACUS using MPICH.
  7. ***********************************************************/
  8. #include "ABACUS.h"
  9. #include "mpi.h"
  10. using namespace std;
  11. using namespace ABACUS;
  12. int main(int argc, char *argv[])
  13. {
  14. char whichDSF;
  15. DP c_int, L, kBT;
  16. int N, iKmin, iKmax, Max_Secs, supercycle_time;
  17. DP target_sumrule = 1.0e+6; // effectively deactivated here
  18. bool refine = true; // always true for parallel mode
  19. if (argc != 10) { // provide some info
  20. cout << endl << "Welcome to ABACUS\t(copyright J.-S. Caux)." << endl;
  21. cout << endl << "Usage of LiebLin_DSF_par executable: " << endl;
  22. cout << endl << "This function runs ABACUS in parallel mode, starting from a preexisting "
  23. "serial run (obtained using the LiebLin_DSF executable) using the same model parameters." << endl;
  24. cout << endl << "Provide the following arguments:" << endl << endl;
  25. cout << "char whichDSF \t\t Which structure factor should be calculated ? Options are: "
  26. "d for rho rho, g for psi psi{dagger}, o for psi{dagger} psi" << endl;
  27. cout << "DP c_int \t\t Value of the interaction parameter: use positive real values only" << endl;
  28. cout << "DP L \t\t\t Length of the system: use positive real values only" << endl;
  29. cout << "int N \t\t\t Number of particles: use positive integer values only" << endl;
  30. cout << "int iKmin" << endl << "int iKmax \t\t Min and max momentum integers to scan over: "
  31. "recommended values: -2*N and 2*N" << endl;
  32. cout << "DP kBT \t\t Temperature (positive only of course)" << endl;
  33. cout << "int Max_Secs \t\t Allowed computational time: (in seconds)" << endl;
  34. cout << "int supercycle_time \t\t time for one supercycle (in seconds)" << endl;
  35. cout << endl << "EXAMPLE: " << endl << endl;
  36. cout << "mpiexec -np 8 LiebLin_DSF_MosesState_par d 1.0 100.0 100 -400 400 0.0 3600 600" << endl << endl;
  37. return(0);
  38. }
  39. else { // (argc == 9) correct nr of arguments
  40. whichDSF = *argv[1];
  41. c_int = atof(argv[2]);
  42. L = atof(argv[3]);
  43. N = atoi(argv[4]);
  44. iKmin = atoi(argv[5]);
  45. iKmax = atoi(argv[6]);
  46. kBT = atof(argv[7]);
  47. Max_Secs = atoi(argv[8]);
  48. supercycle_time = atoi(argv[9]);
  49. }
  50. if (Max_Secs <= supercycle_time) ABACUSerror("Please allow more time in LiebLin_DSF_par.");
  51. MPI::Init(argc, argv);
  52. DP tstart = MPI::Wtime();
  53. int rank = MPI::COMM_WORLD.Get_rank();
  54. int nr_processors = MPI::COMM_WORLD.Get_size();
  55. if (nr_processors < 2) ABACUSerror("Give at least 2 processors to ABACUS parallel !");
  56. refine = true;
  57. // ASSUMPTION: preexisting files (raw, thr, ...) exist for the run.
  58. DP tnow = MPI::Wtime();
  59. string defaultScanStatename = "";
  60. while (tnow - tstart < Max_Secs - supercycle_time - 120) { // space for one more supercycle, + 2 minutes safety
  61. if (rank == 0)
  62. // Split up thread list into chunks, one per processor
  63. Prepare_Parallel_Scan_LiebLin (whichDSF, c_int, L, N, iKmin, iKmax, kBT, defaultScanStatename, nr_processors);
  64. // Barrier synchronization, to make sure other processes wait for process of rank 0
  65. // to have finished splitting up the thr file into pieces before starting:
  66. MPI_Barrier (MPI::COMM_WORLD);
  67. // then everybody gets going on their own chunk !
  68. Scan_LiebLin (whichDSF, c_int, L, N, iKmin, iKmax, kBT,
  69. supercycle_time, target_sumrule, refine, rank, nr_processors);
  70. // Another barrier synchronization
  71. MPI_Barrier (MPI::COMM_WORLD);
  72. // Now that everybody is done, digest data into unique files
  73. if (rank == 0)
  74. Wrapup_Parallel_Scan_LiebLin (whichDSF, c_int, L, N, iKmin, iKmax, kBT, defaultScanStatename, nr_processors);
  75. // Another barrier synchronization
  76. MPI_Barrier (MPI::COMM_WORLD);
  77. tnow = MPI::Wtime();
  78. } // while (tnow - tstart...
  79. MPI::Finalize();
  80. return(0);
  81. }