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362 lines
11 KiB
Fortran
362 lines
11 KiB
Fortran
!!$
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!!$ Parallel Sparse BLAS version 3.1
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!!$ (C) Copyright 2006, 2007, 2008, 2009, 2010, 2012, 2013
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!!$ Salvatore Filippone University of Rome Tor Vergata
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!!$ Alfredo Buttari CNRS-IRIT, Toulouse
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!!$
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!!$ Redistribution and use in source and binary forms, with or without
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!!$ modification, are permitted provided that the following conditions
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!!$ are met:
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!!$ 1. Redistributions of source code must retain the above copyright
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!!$ notice, this list of conditions and the following disclaimer.
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!!$ 2. Redistributions in binary form must reproduce the above copyright
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!!$ notice, this list of conditions, and the following disclaimer in the
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!!$ documentation and/or other materials provided with the distribution.
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!!$ 3. The name of the PSBLAS group or the names of its contributors may
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!!$ not be used to endorse or promote products derived from this
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!!$ software without specific written permission.
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!!$
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!!$ THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
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!!$ ``AS IS'' AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED
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!!$ TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR
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!!$ PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE PSBLAS GROUP OR ITS CONTRIBUTORS
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!!$ BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
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!!$ CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
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!!$ SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS
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!!$ INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN
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!!$ CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
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!!$ ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE
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!!$ POSSIBILITY OF SUCH DAMAGE.
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!!$
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!!$
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module psb_serial_mod
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use psb_const_mod
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use psb_error_mod
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use psb_realloc_mod
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use psb_string_mod
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use psb_sort_mod
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use psi_serial_mod, &
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& psb_gth => psi_gth,&
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& psb_sct => psi_sct
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use psb_s_serial_mod
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use psb_d_serial_mod
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use psb_c_serial_mod
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use psb_z_serial_mod
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interface psb_nrm1
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module procedure psb_snrm1, psb_dnrm1, psb_cnrm1, psb_znrm1
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end interface psb_nrm1
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interface psb_minreal
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module procedure psb_sminreal, psb_dminreal, psb_cminreal, psb_zminreal
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end interface psb_minreal
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interface psb_nspaxpby
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subroutine psb_d_nspaxpby(nz,iz,z,alpha, nx, ix, x, beta, ny,iy,y,info)
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use psb_const_mod, only : psb_ipk_, psb_spk_, psb_dpk_
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integer(psb_ipk_), intent(out) :: nz
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integer(psb_ipk_), intent(out) :: iz(:)
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real(psb_dpk_), intent (out) :: z(:)
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integer(psb_ipk_), intent(in) :: nx, ny
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integer(psb_ipk_), intent(in) :: ix(:), iy(:)
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real(psb_dpk_), intent (in) :: x(:), y(:)
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real(psb_dpk_), intent (in) :: alpha, beta
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integer(psb_ipk_), intent(out) :: info
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end subroutine psb_d_nspaxpby
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end interface psb_nspaxpby
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contains
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elemental function psb_snrm1(x) result(res)
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real(psb_spk_), intent(in) :: x
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real(psb_spk_) :: res
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res = abs( x )
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end function psb_snrm1
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elemental function psb_dnrm1(x) result(res)
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real(psb_dpk_), intent(in) :: x
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real(psb_dpk_) :: res
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res = abs( x )
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end function psb_dnrm1
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elemental function psb_cnrm1(x) result(res)
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complex(psb_spk_), intent(in) :: x
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real(psb_spk_) :: res
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res = abs( real( x ) ) + abs( aimag( x ) )
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end function psb_cnrm1
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elemental function psb_znrm1(x) result(res)
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complex(psb_dpk_), intent(in) :: x
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real(psb_dpk_) :: res
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res = abs( real( x ) ) + abs( aimag( x ) )
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end function psb_znrm1
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elemental function psb_sminreal(x) result(res)
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real(psb_spk_), intent(in) :: x
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real(psb_spk_) :: res
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res = ( x )
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end function psb_sminreal
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elemental function psb_dminreal(x) result(res)
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real(psb_dpk_), intent(in) :: x
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real(psb_dpk_) :: res
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res = ( x )
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end function psb_dminreal
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elemental function psb_cminreal(x) result(res)
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complex(psb_spk_), intent(in) :: x
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real(psb_spk_) :: res
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res = min( real( x ) , aimag( x ) )
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end function psb_cminreal
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elemental function psb_zminreal(x) result(res)
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complex(psb_dpk_), intent(in) :: x
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real(psb_dpk_) :: res
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res = min( real( x ) , aimag( x ) )
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end function psb_zminreal
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subroutine crot( n, cx, incx, cy, incy, c, s )
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!
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! -- lapack auxiliary routine (version 3.0) --
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! univ. of tennessee, univ. of california berkeley, nag ltd.,
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! courant institute, argonne national lab, and rice university
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! october 31, 1992
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!
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! .. scalar arguments ..
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integer(psb_mpik_) :: incx, incy, n
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real(psb_spk_) c
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complex(psb_spk_) s
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! ..
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! .. array arguments ..
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complex(psb_spk_) cx( * ), cy( * )
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! ..
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!
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! purpose
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! == = ====
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!
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! zrot applies a plane rotation, where the cos (c) is real and the
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! sin (s) is complex, and the vectors cx and cy are complex.
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!
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! arguments
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! == = ======
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!
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! n (input) integer
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! the number of elements in the vectors cx and cy.
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!
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! cx (input/output) complex*16 array, dimension (n)
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! on input, the vector x.
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! on output, cx is overwritten with c*x + s*y.
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!
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! incx (input) integer
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! the increment between successive values of cy. incx <> 0.
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!
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! cy (input/output) complex*16 array, dimension (n)
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! on input, the vector y.
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! on output, cy is overwritten with -conjg(s)*x + c*y.
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!
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! incy (input) integer
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! the increment between successive values of cy. incx <> 0.
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!
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! c (input) double precision
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! s (input) complex*16
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! c and s define a rotation
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! [ c s ]
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! [ -conjg(s) c ]
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! where c*c + s*conjg(s) = 1.0.
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!
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! == = ==================================================================
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!
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! .. local scalars ..
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integer(psb_mpik_) :: i, ix, iy
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complex(psb_spk_) stemp
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! ..
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! .. intrinsic functions ..
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! ..
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! .. executable statements ..
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!
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if( n <= 0 ) return
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if( incx == 1 .and. incy == 1 ) then
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!
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! code for both increments equal to 1
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!
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do i = 1, n
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stemp = c*cx(i) + s*cy(i)
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cy(i) = c*cy(i) - conjg(s)*cx(i)
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cx(i) = stemp
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end do
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else
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!
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! code for unequal increments or equal increments not equal to 1
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!
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ix = 1
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iy = 1
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if( incx < 0 )ix = ( -n+1 )*incx + 1
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if( incy < 0 )iy = ( -n+1 )*incy + 1
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do i = 1, n
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stemp = c*cx(ix) + s*cy(iy)
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cy(iy) = c*cy(iy) - conjg(s)*cx(ix)
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cx(ix) = stemp
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ix = ix + incx
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iy = iy + incy
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end do
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end if
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return
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end subroutine crot
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!
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!
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subroutine crotg(ca,cb,c,s)
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complex(psb_spk_) ca,cb,s
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real(psb_spk_) c
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real(psb_spk_) norm,scale
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complex(psb_spk_) alpha
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!
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if (cabs(ca) == 0.0) then
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!
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c = 0.0d0
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s = (1.0,0.0)
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ca = cb
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return
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end if
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!
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scale = cabs(ca) + cabs(cb)
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norm = scale*sqrt((cabs(ca/cmplx(scale,0.0)))**2 +&
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& (cabs(cb/cmplx(scale,0.0)))**2)
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alpha = ca /cabs(ca)
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c = cabs(ca) / norm
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s = alpha * conjg(cb) / norm
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ca = alpha * norm
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!
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return
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end subroutine crotg
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subroutine zrot( n, cx, incx, cy, incy, c, s )
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!
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! -- lapack auxiliary routine (version 3.0) --
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! univ. of tennessee, univ. of california berkeley, nag ltd.,
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! courant institute, argonne national lab, and rice university
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! october 31, 1992
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!
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! .. scalar arguments ..
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integer(psb_mpik_) :: incx, incy, n
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real(psb_dpk_) c
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complex(psb_dpk_) s
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! ..
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! .. array arguments ..
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complex(psb_dpk_) cx( * ), cy( * )
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! ..
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!
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! purpose
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! == = ====
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!
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! zrot applies a plane rotation, where the cos (c) is real and the
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! sin (s) is complex, and the vectors cx and cy are complex.
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!
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! arguments
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! == = ======
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!
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! n (input) integer
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! the number of elements in the vectors cx and cy.
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!
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! cx (input/output) complex*16 array, dimension (n)
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! on input, the vector x.
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! on output, cx is overwritten with c*x + s*y.
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!
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! incx (input) integer
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! the increment between successive values of cy. incx <> 0.
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!
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! cy (input/output) complex*16 array, dimension (n)
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! on input, the vector y.
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! on output, cy is overwritten with -conjg(s)*x + c*y.
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!
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! incy (input) integer
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! the increment between successive values of cy. incx <> 0.
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!
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! c (input) double precision
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! s (input) complex*16
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! c and s define a rotation
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! [ c s ]
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! [ -conjg(s) c ]
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! where c*c + s*conjg(s) = 1.0.
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!
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! == = ==================================================================
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!
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! .. local scalars ..
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integer(psb_mpik_) :: i, ix, iy
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complex(psb_dpk_) stemp
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! ..
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! .. intrinsic functions ..
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intrinsic dconjg
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! ..
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! .. executable statements ..
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!
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if( n <= 0 ) return
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if( incx == 1 .and. incy == 1 ) then
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!
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! code for both increments equal to 1
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!
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do i = 1, n
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stemp = c*cx(i) + s*cy(i)
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cy(i) = c*cy(i) - dconjg(s)*cx(i)
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cx(i) = stemp
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end do
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else
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!
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! code for unequal increments or equal increments not equal to 1
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!
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ix = 1
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iy = 1
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if( incx < 0 )ix = ( -n+1 )*incx + 1
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if( incy < 0 )iy = ( -n+1 )*incy + 1
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do i = 1, n
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stemp = c*cx(ix) + s*cy(iy)
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cy(iy) = c*cy(iy) - dconjg(s)*cx(ix)
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cx(ix) = stemp
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ix = ix + incx
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iy = iy + incy
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end do
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end if
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return
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return
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end subroutine zrot
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!
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!
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subroutine zrotg(ca,cb,c,s)
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complex(psb_dpk_) ca,cb,s
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real(psb_dpk_) c
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real(psb_dpk_) norm,scale
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complex(psb_dpk_) alpha
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!
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if (cdabs(ca) == 0.0d0) then
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!
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c = 0.0d0
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s = (1.0d0,0.0d0)
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ca = cb
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return
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end if
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!
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scale = cdabs(ca) + cdabs(cb)
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norm = scale*dsqrt((cdabs(ca/cmplx(scale,0.0d0,kind=psb_dpk_)))**2 +&
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& (cdabs(cb/cmplx(scale,0.0d0,kind=psb_dpk_)))**2)
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alpha = ca /cdabs(ca)
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c = cdabs(ca) / norm
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s = alpha * conjg(cb) / norm
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ca = alpha * norm
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!
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return
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end subroutine zrotg
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end module psb_serial_mod
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