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Commit 11cae8ed authored by Andreas Marek's avatar Andreas Marek
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Start to cleanup test programs

parent 0bec71b0
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test/Fortran/elpa2/single_complex_gpu.F90 → test/Fortran/elpa2/legacy_interface/legacy_single_complex_gpu.F90
View file @ 11cae8ed
......@@ -155,7 +155,7 @@ program test_complex2_gpu_version_single_precision
STATUS = 0
#define COMPLEXCASE
#include "../elpa_print_headers.X90"
#include "../../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/elpa2/single_real.F90 → test/Fortran/elpa2/legacy_interface/legacy_single_real.F90
View file @ 11cae8ed
......@@ -149,7 +149,7 @@ program test_real2_single_precision
STATUS = 0
#define REALCASE
#include "../elpa_print_headers.X90"
#include "../../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/elpa2/single_real_api.F90 → test/Fortran/elpa2/legacy_interface/legacy_single_real_api.F90
View file @ 11cae8ed
......@@ -152,7 +152,7 @@ program test_real2_choose_kernel_with_api_single_precision
STATUS = 0
#define REALCASE
#include "../elpa_print_headers.X90"
#include "../../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/elpa2/single_real_default_kernel.F90 → test/Fortran/elpa2/legacy_interface/legacy_single_real_default_kernel.F90
View file @ 11cae8ed
......@@ -150,7 +150,7 @@ program test_real2_default_kernel_single_precision
STATUS = 0
#define REALCASE
#include "../elpa_print_headers.X90"
#include "../../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/elpa2/single_real_gpu.F90 → test/Fortran/elpa2/legacy_interface/legacy_single_real_gpu.F90
View file @ 11cae8ed
......@@ -153,7 +153,7 @@ program test_real2_gpu_version_single_precision
STATUS = 0
#define REALCASE
#include "../elpa_print_headers.X90"
#include "../../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/elpa2/single_real_qr.F90 → test/Fortran/elpa2/legacy_interface/legacy_single_real_qr.F90
View file @ 11cae8ed
......@@ -195,7 +195,7 @@ program test_real2_default_kernel_qr_decomposition_single_precision
endif
#define REALCASE
#include "../elpa_print_headers.X90"
#include "../../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/real_2stage.F90 → test/Fortran/elpa2/real_2stage.F90
View file @ 11cae8ed
......@@ -42,7 +42,7 @@
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
program test_interface
use precision
......
test/Fortran/real_2stage_banded.F90 → test/Fortran/elpa2/real_2stage_banded.F90
View file @ 11cae8ed
......@@ -41,7 +41,7 @@
!
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
!>
!> Fortran test programm to demonstrates the use of
!> ELPA 2 real case library.
......@@ -149,7 +149,7 @@ program test_real2_double_banded
STATUS = 0
#define REALCASE
#include "elpa_print_headers.X90"
#include "../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/real_2stage_gpu.F90 → test/Fortran/elpa2/real_2stage_gpu.F90
View file @ 11cae8ed
......@@ -42,7 +42,7 @@
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
program test_interface
use precision
......
test/Fortran/single_complex_2stage.F90 → test/Fortran/elpa2/single_complex_2stage.F90
View file @ 11cae8ed
......@@ -42,7 +42,7 @@
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
program test_interface
use precision
......
test/Fortran/single_complex_2stage_banded.F90 → test/Fortran/elpa2/single_complex_2stage_banded.F90
View file @ 11cae8ed
......@@ -41,7 +41,7 @@
!
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
!>
!> Fortran test programm to demonstrates the use of
!> ELPA 2 complex case library.
......@@ -154,7 +154,7 @@ program test_complex2_single_banded
STATUS = 0
#include "elpa_print_headers.X90"
#include "../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/single_complex_2stage_gpu.F90 → test/Fortran/elpa2/single_complex_2stage_gpu.F90
View file @ 11cae8ed
......@@ -42,7 +42,7 @@
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
program test_interface
use precision
......
test/Fortran/single_real_2stage.F90 → test/Fortran/elpa2/single_real_2stage.F90
View file @ 11cae8ed
......@@ -42,7 +42,7 @@
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
program test_interface
use precision
......
test/Fortran/single_real_2stage_banded.F90 → test/Fortran/elpa2/single_real_2stage_banded.F90
View file @ 11cae8ed
......@@ -41,7 +41,7 @@
!
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
!>
!> Fortran test programm to demonstrates the use of
!> ELPA 2 real case library.
......@@ -149,7 +149,7 @@ program test_real2_single_banded
STATUS = 0
#define REALCASE
#include "elpa_print_headers.X90"
#include "../elpa_print_headers.X90"
#ifdef HAVE_DETAILED_TIMINGS
......
test/Fortran/single_real_2stage_gpu.F90 → test/Fortran/elpa2/single_real_2stage_gpu.F90
View file @ 11cae8ed
......@@ -42,7 +42,7 @@
!
#include "config-f90.h"
#include "assert.h"
#include "../assert.h"
program test_interface
use precision
......
test/Fortran/test_transpose_multiply_complex_2stage.F90 deleted 100644 → 0
View file @ 0bec71b0
! 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"
!>
program test_transpose_multiply
use precision
use elpa1
use elpa_utilities, only : error_unit
#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
integer, external :: numroc
real(kind=rk8), allocatable :: ev(:)
complex(kind=ck8), allocatable :: a(:,:), b(:,:), c(:,:), z(:,:), tmp1(:,:), tmp2(:,:), as(:,:)
complex(kind=ck8), parameter :: CZERO = (0.0_rk8,0.0_rk8), CONE = (1.0_rk8,0.0_rk8)
real(kind=rk8) :: norm, normmax
#ifdef WITH_MPI
real(kind=rk8) :: pzlange
#else
real(kind=rk8) :: zlange
#endif
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
logical :: success
character(len=8) :: task_suffix
integer(kind=ik) :: j
!-------------------------------------------------------------------------------
success = .true.
call read_input_parameters_traditional(na, nev, nblk, write_to_file)
!-------------------------------------------------------------------------------
! MPI Initialization
call setup_mpi(myid, nprocs)
STATUS = 0
#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()
call timer%start("program")
#endif
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 '(3(a,i0))','Matrix size=',na,', 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
! All ELPA routines need MPI communicators for communicating within
! rows or columns of processes, these are set in elpa_get_communicators.
mpierr = elpa_get_communicators(mpi_comm_world, my_prow, my_pcol, &
mpi_comm_rows, mpi_comm_cols)
if (myid==0) then
print '(a)','| Past split communicator setup for rows and columns.'
end if
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(b (na_rows,na_cols))
allocate(c (na_rows,na_cols))
allocate(z (na_rows,na_cols))
allocate(as(na_rows,na_cols))
allocate(ev(na))
call prepare_matrix(na, myid, sc_desc, a, z, as)
b(:,:) = 2.0_ck8 * a(:,:)
c(:,:) = 0.0_ck8
#ifdef HAVE_DETAILED_TIMINGS
call timer%stop("set up matrix")
#endif
!-------------------------------------------------------------------------------
! Calculate eigenvalues/eigenvectors
if (myid==0) then
print '(a)','| Compute c= a**T * b ... '
print *
end if
#ifdef WITH_MPI
call mpi_barrier(mpi_comm_world, mpierr) ! for correct timings only
#endif
success = elpa_mult_ah_b_complex_double("F","F", na, na, a, na_rows, na_cols, b, na_rows, na_cols, &
nblk, mpi_comm_rows, mpi_comm_cols, c, na_rows, na_cols)
if (.not.(success)) then
write(error_unit,*) " elpa_mult_at_b_complex produced an error! Aborting..."
#ifdef WITH_MPI
call MPI_ABORT(mpi_comm_world, 1, mpierr)
#endif
endif
if (myid==0) then
print '(a)','| Solve c = a**T * b complete.'
print *
end if
!-------------------------------------------------------------------------------
! Test correctness of result (using plain scalapack routines)
allocate(tmp1(na_rows,na_cols))
allocate(tmp2(na_rows,na_cols))
tmp1(:,:) = 0.0_ck8
! tmp1 = a**T
#ifdef WITH_MPI
call pztranc(na, na, CONE, a, 1, 1, sc_desc, CZERO, tmp1, 1, 1, sc_desc)
#else
tmp1 = transpose(conjg(a))
#endif
! tmp2 = tmp1 * b
#ifdef WITH_MPI
call pzgemm("N","N", na, na, na, CONE, tmp1, 1, 1, sc_desc, b, 1, 1, &
sc_desc, CZERO, tmp2, 1, 1, sc_desc)
#else
call zgemm("N","N", na, na, na, CONE, tmp1, na, b, na, CZERO, tmp2, na)
#endif
! compare tmp2 with c
tmp2(:,:) = tmp2(:,:) - c(:,:)
#ifdef WITH_MPI
norm = pzlange("M",na, na, tmp2, 1, 1, sc_desc, tmp1)
#else
norm = zlange("M",na, na, tmp2, na_rows, tmp1)
#endif
#ifdef WITH_MPI
call mpi_allreduce(norm,normmax,1,MPI_REAL8,MPI_MAX,MPI_COMM_WORLD,mpierr)
#else
normmax = norm
#endif
if (myid .eq. 0) then
print *," Maximum error of result: ", normmax
endif
if (normmax .gt. 5e-11_rk8) then
status = 1
endif
deallocate(a)
deallocate(b)
deallocate(c)
deallocate(as)
deallocate(z)
deallocate(tmp1)
deallocate(tmp2)
deallocate(ev)
#ifdef HAVE_DETAILED_TIMINGS
call timer%stop("program")
print *," "
print *,"Timings program:"
print *," "
call timer%print("program")
print *," "
print *,"End timings program"
print *," "
#endif
#ifdef WITH_MPI
call blacs_gridexit(my_blacs_ctxt)
call mpi_finalize(mpierr)
#endif
call EXIT(STATUS)
end
!-------------------------------------------------------------------------------
test/Fortran/test_transpose_multiply_complex_single_2stage.F90 deleted 100644 → 0
View file @ 0bec71b0
! 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"
!>
program test_transpose_multiply
use precision
use elpa1
use elpa_utilities, only : error_unit
#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
integer, external :: numroc
real(kind=rk4), allocatable :: ev(:)
complex(kind=ck4), allocatable :: a(:,:), b(:,:), c(:,:), z(:,:), tmp1(:,:), tmp2(:,:), as(:,:)
complex(kind=ck4), parameter :: CZERO = (0.0_rk4,0.0_rk4), CONE = (1.0_rk4,0.0_rk4)
real(kind=rk4) :: norm, normmax
#ifdef WITH_MPI
real(kind=rk4) :: pclange
#else
real(kind=rk4) :: clange
#endif
integer(kind=ik) :: STATUS
#ifdef WITH_OPENMP
integer(kind=ik) :: omp_get_max_threads, required_mpi_thread_level, &
provided_mpi_thread_level
#endif