legacy_complex_default_kernel.F90 11.1 KB
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!    This file is part of ELPA.
!
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!    The ELPA library was originally created by the ELPA consortium,
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!    consisting of the following organizations:
!
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!    - Max Planck Computing and Data Facility (MPCDF), formerly known as
!      Rechenzentrum Garching der Max-Planck-Gesellschaft (RZG),
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!    - Bergische Universität Wuppertal, Lehrstuhl für angewandte
!      Informatik,
!    - Technische Universität München, Lehrstuhl für Informatik mit
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!      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
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!    - IBM Deutschland GmbH
!
!
!    More information can be found here:
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!    http://elpa.mpcdf.mpg.de/
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!
!    ELPA is free software: you can redistribute it and/or modify
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!    it under the terms of the version 3 of the license of the
!    GNU Lesser General Public License as published by the Free
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!    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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!>
!> 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_default_kernel_double_precision
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!-------------------------------------------------------------------------------
! Standard eigenvalue problem - COMPLEX version
!
! This program demonstrates the use of the ELPA module
! together with standard scalapack routines
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!
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! 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".
!-------------------------------------------------------------------------------
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   use precision
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   use elpa1
   use elpa2
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   use mod_check_for_gpu, only : check_for_gpu
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   use elpa_utilities, only : error_unit
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   use elpa2_utilities
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   use mod_read_input_parameters
   use mod_check_correctness
   use mod_setup_mpi
   use mod_blacs_infrastructure
   use mod_prepare_matrix
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   use elpa_mpi
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#ifdef WITH_OPENMP
   use test_util
#endif
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#ifdef HAVE_REDIRECT
  use redirect
#endif
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 use output_types
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   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
   !-------------------------------------------------------------------------------

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   integer(kind=ik)              :: nblk
   integer(kind=ik)              :: na, nev
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   integer(kind=ik)              :: np_rows, np_cols, na_rows, na_cols
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   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
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   integer(kind=ik), external    :: numroc
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   real(kind=rk8), allocatable    :: ev(:)
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   complex(kind=ck8), allocatable :: a(:,:), z(:,:), as(:,:)
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   complex(kind=ck8), parameter   :: CZERO = (0._rk8,0._rk8), CONE = (1._rk8,0._rk8)
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   integer(kind=ik)              :: STATUS
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#ifdef WITH_OPENMP
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   integer(kind=ik)              :: omp_get_max_threads,  required_mpi_thread_level, provided_mpi_thread_level
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#endif
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   logical                       :: successELPA, success
   integer(kind=ik)              :: numberOfDevices
   logical                       :: gpuAvailable
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   type(output_t)                :: write_to_file
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   character(len=8)              :: task_suffix
   integer(kind=ik)              :: j
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#define DOUBLE_PRECISION_COMPLEX 1

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   success = .true.
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   successELPA   = .true.
   gpuAvailable  = .false.
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   call read_input_parameters(na, nev, nblk, write_to_file)
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   !-------------------------------------------------------------------------------
   !  MPI Initialization
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   call setup_mpi(myid, nprocs)
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   gpuAvailable = check_for_gpu(myid, numberOfDevices)
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   STATUS = 0

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#define COMPLEXCASE
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#include "../../elpa_print_headers.X90"
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   !-------------------------------------------------------------------------------
   ! 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'
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      if (gpuAvailable) then
        print *," with GPU version"
      endif
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      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 *
      print *, "This is an example how ELPA2 chooses a default kernel,"
#ifdef HAVE_ENVIRONMENT_CHECKING
      print *, "or takes the kernel defined in the environment variable,"
#endif
      print *, "since the ELPA API call does not contain any kernel specification"
      print *
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      print *," "
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#ifndef HAVE_ENVIRONMENT_CHECKING
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      print *, " Notice that it is not possible with this build to set the "
      print *, " kernel via an environment variable! To change this re-install"
      print *, " the library and have a look at the log files"
#endif
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   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).

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   call set_up_blacsgrid(mpi_comm_world, my_blacs_ctxt, np_rows, np_cols, &
                         nprow, npcol, my_prow, my_pcol)
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   if (myid==0) then
     print '(a)','| Past BLACS_Gridinfo.'
   end if

   ! All ELPA routines need MPI communicators for communicating within
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   ! rows or columns of processes, these are set in elpa_get_communicators
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   mpierr = elpa_get_communicators(mpi_comm_world, my_prow, my_pcol, &
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                                   mpi_comm_rows, mpi_comm_cols)
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   if (myid==0) then
     print '(a)','| Past split communicator setup for rows and columns.'
   end if

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

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   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)
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   if (myid==0) then
     print '(a)','| Past scalapack descriptor setup.'
   end if
   !-------------------------------------------------------------------------------
   ! Allocate matrices and set up a test matrix for the eigenvalue problem
   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 print flag in elpa1
   elpa_print_times = .true.

   !-------------------------------------------------------------------------------
   ! Calculate eigenvalues/eigenvectors

   if (myid==0) then
     print '(a)','| Entering two-stage ELPA solver ... '
     print *
   end if


   ! ELPA is called without any kernel specification in the API,
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   ! furthermore, if the environment variable is not set, the
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   ! default kernel is called. Otherwise, the kernel defined in the
   ! environment variable
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#ifdef WITH_MPI
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   call mpi_barrier(mpi_comm_world, mpierr) ! for correct timings only
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#endif
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   successELPA = elpa_solve_evp_complex_2stage_double(na, nev, a, na_rows, ev, z, na_rows, nblk, &
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                                 na_cols, mpi_comm_rows, mpi_comm_cols, mpi_comm_world)
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   if (.not.(successELPA)) then
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      write(error_unit,*) "solve_evp_complex_2stage produced an error! Aborting..."
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#ifdef WITH_MPI
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      call MPI_ABORT(mpi_comm_world, 1, mpierr)
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#endif
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   endif

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   if(myid == 0) print *,'Time transform to tridi :',time_evp_fwd
   if(myid == 0) print *,'Time solve tridi        :',time_evp_solve
   if(myid == 0) print *,'Time transform back EVs :',time_evp_back
   if(myid == 0) print *,'Total time (sum above)  :',time_evp_back+time_evp_solve+time_evp_fwd

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   if(write_to_file%eigenvectors) then
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     write(unit = task_suffix, fmt = '(i8.8)') myid
     open(17,file="EVs_complex2_out_task_"//task_suffix(1:8)//".txt",form='formatted',status='new')
     write(17,*) "Part of eigenvectors: na_rows=",na_rows,"of na=",na," na_cols=",na_cols," of na=",na

     do i=1,na_rows
       do j=1,na_cols
         write(17,*) "row=",i," col=",j," element of eigenvector=",z(i,j)
       enddo
     enddo
     close(17)
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   endif
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   if(write_to_file%eigenvalues) then
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      if (myid == 0) then
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         open(17,file="Eigenvalues_complex2_out.txt",form='formatted',status='new')
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         do i=1,na
            write(17,*) i,ev(i)
         enddo
         close(17)
      endif
   endif
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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)
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   deallocate(z)
   deallocate(ev)
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#ifdef WITH_MPI
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   call blacs_gridexit(my_blacs_ctxt)
   call mpi_finalize(mpierr)
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#endif
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   call EXIT(STATUS)
end

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