test_new_interface_complex_single_2stage_banded.F90 11.1 KB
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!    This file is part of ELPA.
!
!    The ELPA library was originally created by the ELPA consortium,
!    consisting of the following organizations:
!
!    - Max Planck Computing and Data Facility (MPCDF), formerly known as
!      Rechenzentrum Garching der Max-Planck-Gesellschaft (RZG),
!    - Bergische Universität Wuppertal, Lehrstuhl für angewandte
!      Informatik,
!    - Technische Universität München, Lehrstuhl für Informatik mit
!      Schwerpunkt Wissenschaftliches Rechnen ,
!    - Fritz-Haber-Institut, Berlin, Abt. Theorie,
!    - Max-Plack-Institut für Mathematik in den Naturwissenschaften,
!      Leipzig, Abt. Komplexe Strukutren in Biologie und Kognition,
!      and
!    - IBM Deutschland GmbH
!
!
!    More information can be found here:
!    http://elpa.mpcdf.mpg.de/
!
!    ELPA is free software: you can redistribute it and/or modify
!    it under the terms of the version 3 of the license of the
!    GNU Lesser General Public License as published by the Free
!    Software Foundation.
!
!    ELPA is distributed in the hope that it will be useful,
!    but WITHOUT ANY WARRANTY; without even the implied warranty of
!    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
!    GNU Lesser General Public License for more details.
!
!    You should have received a copy of the GNU Lesser General Public License
!    along with ELPA.  If not, see <http://www.gnu.org/licenses/>
!
!    ELPA reflects a substantial effort on the part of the original
!    ELPA consortium, and we ask you to respect the spirit of the
!    license that we chose: i.e., please contribute any changes you
!    may have back to the original ELPA library distribution, and keep
!    any derivatives of ELPA under the same license that we chose for
!    the original distribution, the GNU Lesser General Public License.
!
!
#include "config-f90.h"
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#include "assert.h"
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!>
!> Fortran test programm to demonstrates the use of
!> ELPA 2 complex case library.
!> If "HAVE_REDIRECT" was defined at build time
!> the stdout and stderr output of each MPI task
!> can be redirected to files if the environment
!> variable "REDIRECT_ELPA_TEST_OUTPUT" is set
!> to "true".
!>
!> By calling executable [arg1] [arg2] [arg3] [arg4]
!> one can define the size (arg1), the number of
!> Eigenvectors to compute (arg2), and the blocking (arg3).
!> If these values are not set default values (4000, 1500, 16)
!> are choosen.
!> If these values are set the 4th argument can be
!> "output", which specifies that the EV's are written to
!> an ascii file.
!>
!> The complex ELPA 2 kernel is set as the default kernel.
!> However, this can be overriden by setting
!> the environment variable "COMPLEX_ELPA_KERNEL" to an
!> appropiate value.
!>
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program test_complex2_single_banded
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!-------------------------------------------------------------------------------
! Standard eigenvalue problem - COMPLEX version
!
! This program demonstrates the use of the ELPA module
! together with standard scalapack routines
!
! Copyright of the original code rests with the authors inside the ELPA
! consortium. The copyright of any additional modifications shall rest
! with their original authors, but shall adhere to the licensing terms
! distributed along with the original code in the file "COPYING".
!-------------------------------------------------------------------------------
   use precision
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   use elpa
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   use mod_check_for_gpu, only : check_for_gpu

#ifdef WITH_OPENMP
   use test_util
#endif

   use mod_read_input_parameters
   use mod_check_correctness
   use mod_setup_mpi
   use mod_blacs_infrastructure
   use mod_prepare_matrix
   use elpa_mpi
#ifdef HAVE_REDIRECT
  use redirect
#endif

#ifdef HAVE_DETAILED_TIMINGS
 use timings
#endif
 use output_types
   implicit none

   !-------------------------------------------------------------------------------
   ! Please set system size parameters below!
   ! na:   System size
   ! nev:  Number of eigenvectors to be calculated
   ! nblk: Blocking factor in block cyclic distribution
   !-------------------------------------------------------------------------------

   integer(kind=ik)              :: nblk
   integer(kind=ik)              :: na, nev

   integer(kind=ik)              :: np_rows, np_cols, na_rows, na_cols

   integer(kind=ik)              :: myid, nprocs, my_prow, my_pcol, mpi_comm_rows, mpi_comm_cols
   integer(kind=ik)              :: i, mpierr, my_blacs_ctxt, sc_desc(9), info, nprow, npcol
#ifdef WITH_MPI
   integer(kind=ik), external    :: numroc
#endif
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   complex(kind=ck4), parameter   :: CZERO = (0.0_rk4,0.0_rk4), CONE = (1.0_rk4,0.0_rk4)
   real(kind=rk4), allocatable    :: ev(:)
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   complex(kind=ck4), allocatable :: a(:,:), z(:,:), as(:,:)
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   integer(kind=ik)              :: STATUS
#ifdef WITH_OPENMP
   integer(kind=ik)              :: omp_get_max_threads,  required_mpi_thread_level, provided_mpi_thread_level
#endif
   type(output_t)                :: write_to_file
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   integer(kind=ik)              :: success
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   character(len=8)              :: task_suffix
   integer(kind=ik)              :: j


   integer(kind=ik)              :: numberOfDevices
   logical                       :: gpuAvailable
   integer(kind=ik)              :: global_row, global_col, local_row, local_col
   integer(kind=ik)              :: bandwidth
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   class(elpa_t), pointer        :: e
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#define COMPLEXCASE
#define DOUBLE_PRECISION_COMPLEX 1

   gpuAvailable  = .false.

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   call read_input_parameters_traditional(na, nev, nblk, write_to_file)
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      !-------------------------------------------------------------------------------
   !  MPI Initialization
   call setup_mpi(myid, nprocs)

   gpuAvailable = check_for_gpu(myid, numberOfDevices)

   STATUS = 0

#include "elpa_print_headers.X90"

#ifdef HAVE_DETAILED_TIMINGS

   ! initialise the timing functionality

#ifdef HAVE_LIBPAPI
   call timer%measure_flops(.true.)
#endif

   call timer%measure_allocated_memory(.true.)
   call timer%measure_virtual_memory(.true.)
   call timer%measure_max_allocated_memory(.true.)

   call timer%set_print_options(&
#ifdef HAVE_LIBPAPI
                print_flop_count=.true., &
                print_flop_rate=.true., &
#endif
                print_allocated_memory = .true. , &
                print_virtual_memory=.true., &
                print_max_allocated_memory=.true.)


  call timer%enable()

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  call timer%start("program: test_complex2_single_banded")
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#endif

   !-------------------------------------------------------------------------------
   ! Selection of number of processor rows/columns
   ! We try to set up the grid square-like, i.e. start the search for possible
   ! divisors of nprocs with a number next to the square root of nprocs
   ! and decrement it until a divisor is found.

   do np_cols = NINT(SQRT(REAL(nprocs))),2,-1
      if(mod(nprocs,np_cols) == 0 ) exit
   enddo
   ! at the end of the above loop, nprocs is always divisible by np_cols

   np_rows = nprocs/np_cols

   if(myid==0) then
      print *
      print '(a)','Standard eigenvalue problem - COMPLEX version'
      print *
      print '(3(a,i0))','Matrix size=',na,', Number of eigenvectors=',nev,', Block size=',nblk
      print '(3(a,i0))','Number of processor rows=',np_rows,', cols=',np_cols,', total=',nprocs
      print *
   endif

   !-------------------------------------------------------------------------------
   ! Set up BLACS context and MPI communicators
   !
   ! The BLACS context is only necessary for using Scalapack.
   !
   ! For ELPA, the MPI communicators along rows/cols are sufficient,
   ! and the grid setup may be done in an arbitrary way as long as it is
   ! consistent (i.e. 0<=my_prow<np_rows, 0<=my_pcol<np_cols and every
   ! process has a unique (my_prow,my_pcol) pair).

   call set_up_blacsgrid(mpi_comm_world, my_blacs_ctxt, np_rows, np_cols, &
                         nprow, npcol, my_prow, my_pcol)

   if (myid==0) then
     print '(a)','| Past BLACS_Gridinfo.'
   end if

   ! Determine the necessary size of the distributed matrices,
   ! we use the Scalapack tools routine NUMROC for that.

   call set_up_blacs_descriptor(na ,nblk, my_prow, my_pcol, np_rows, np_cols, &
                                na_rows, na_cols, sc_desc, my_blacs_ctxt, info)

   if (myid==0) then
     print '(a)','| Past scalapack descriptor setup.'
   end if
   !-------------------------------------------------------------------------------
   ! Allocate matrices and set up a test matrix for the eigenvalue problem

#ifdef HAVE_DETAILED_TIMINGS
   call timer%start("set up matrix")
#endif
   allocate(a (na_rows,na_cols))
   allocate(z (na_rows,na_cols))
   allocate(as(na_rows,na_cols))

   allocate(ev(na))

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   call prepare_matrix(na, myid, sc_desc, a, z, as)
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   ! set values outside of the bandwidth to zero
   bandwidth = nblk

   do local_row = 1, na_rows
     global_row = index_l2g( local_row, nblk, my_prow, np_rows )
     do local_col = 1, na_cols
       global_col = index_l2g( local_col, nblk, my_pcol, np_cols )

       if (ABS(global_row-global_col) > bandwidth) then
         a(local_row, local_col) = 0
         as(local_row, local_col) = 0
       end if
     end do
   end do


#ifdef HAVE_DETAILED_TIMINGS
   call timer%stop("set up matrix")
#endif

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   if (elpa_init(CURRENT_API_VERSION) /= ELPA_OK) then
     print *, "ELPA API version not supported"
     stop 1
   endif
#ifdef HAVE_DETAILED_TIMINGS
   call timer%start("prepare_elpa")
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#endif
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   e => elpa_allocate()

   call e%set("na", na, success)
   assert_elpa_ok(success)
   call e%set("nev", nev, success)
   assert_elpa_ok(success)
   call e%set("local_nrows", na_rows, success)
   assert_elpa_ok(success)
   call e%set("local_ncols", na_cols, success)
   assert_elpa_ok(success)
   call e%set("nblk", nblk, success)
   assert_elpa_ok(success)
   call e%set("mpi_comm_parent", MPI_COMM_WORLD, success)
   assert_elpa_ok(success)
   call e%set("process_row", my_prow, success)
   assert_elpa_ok(success)
   call e%set("process_col", my_pcol, success)
   assert_elpa_ok(success)

   call e%set("bandwidth", bandwidth, success)
   assert_elpa_ok(success)

   assert(e%setup() .eq. ELPA_OK)

   call e%set("solver", ELPA_SOLVER_2STAGE, success)
   assert_elpa_ok(success)
#ifdef HAVE_DETAILED_TIMINGS
   call timer%stop("prepare_elpa")
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#endif
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#ifdef HAVE_DETAILED_TIMINGS
   call timer%start("solve")
#endif
   call e%solve(a, ev, z, success)
   assert_elpa_ok(success)
#ifdef HAVE_DETAILED_TIMINGS
   call timer%stop("solve")
#endif
   call elpa_deallocate(e)
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   call elpa_uninit()
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   !-------------------------------------------------------------------------------
   ! Test correctness of result (using plain scalapack routines)
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   status = check_correctness(na, nev, as, z, ev, sc_desc, myid)
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   deallocate(a)
   deallocate(as)

   deallocate(z)
   deallocate(ev)

#ifdef HAVE_DETAILED_TIMINGS
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   call timer%stop("program: test_complex2_single_precision")
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   print *," "
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   print *,"Timings program: test_complex2_single_precision"
   call timer%print("program: test_complex2_single_precision")
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   print *," "
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   print *,"End timings program: test_complex2_single_precision"
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#endif
#ifdef WITH_MPI
   call blacs_gridexit(my_blacs_ctxt)
   call mpi_finalize(mpierr)
#endif
   call EXIT(STATUS)
end

!-------------------------------------------------------------------------------