Reputation: 1
I used gnu FFTW 3.3.8 to calculate one dimension FFT with complex inputs and for some reasons things are not working as described below.
When using FFTW ( FFTW 3.3.8 from http://www.fftw.org/ ) with N<=16 the code runs fine (N is the array length and all elements are equal to one). For N>=22 both the input and output are returned as zeros.It seems to me that in between the two values e.g. 16
program hello
implicit none
integer N
parameter (N = 20)
double complex, dimension (N) :: in
double complex, dimension (N) :: out
real pi, one
integer i
double precision xone
xone=1.0000000000
pi=4.0*atan(one)
! generate input
do i=1,N
in(i)=xone
end do
call calc_fft(N, in, out)
! print output
do i=1,N
write(*,*)real (in(i)), real (out(i))
end do
! output data into a file
open(1, file = 'dataM.dat', status='new')
do i = 1,N
write(1,*) in(i), out(i)
end do
close(1)
end program hello
subroutine calc_fft(N,in,out)
integer N
double complex, dimension (N) :: in
double complex, dimension (N) :: out
integer*8 plan
integer i
call dfftw_plan_dft_1d(plan,N,in,out,FFTW_FORWARD,FFTW_ESTIMATE)
call dfftw_execute_dft(plan, in, out)
call dfftw_destroy_plan(plan)
end subroutine
gfortran testfftw.f90 -L/usr/lib64/ -lfftw3
Input / Output for N=16
1.0000000000000000 16.000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
1.0000000000000000 0.0000000000000000
gfortran testfftw.f90 -L/usr/lib64/ -lfftw3
Input / Output for N=20
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
I am using Scientific Linux release 7.6 (Nitrogen)
uname -a :
Linux localhost.localdomain 3.10.0-957.el7.x86_64 #1 SMP Tue Oct 30 14:13:26 CDT 2018 x86_64 x86_64 x86_64 GNU/Linux
gcc-gfortran-4.8.5
Intel(R) Core(TM) i3-3240 CPU @ 3.40GHz
with 4gb of ram
I also tried on another CPU with similar effects
Upvotes: 0
Views: 221
Reputation: 7395
One big issue seems that calc_fft()
does not have implicit none
, so implicit typing applies...
subroutine calc_fft(N,in,out)
integer N
double complex, dimension (N) :: in
double complex, dimension (N) :: out
...
If we add implicit none
as
subroutine calc_fft(N,in,out)
implicit none !<--
integer N
double complex, dimension (N) :: in
double complex, dimension (N) :: out
...
then gfortran gives the message
testfftw.f90:37:67:
call dfftw_plan_dft_1d(plan,N,in,out,FFTW_FORWARD,FFTW_ESTIMATE)
1
Error: Symbol 'fftw_estimate' at (1) has no IMPLICIT type
testfftw.f90:37:53:
call dfftw_plan_dft_1d(plan,N,in,out,FFTW_FORWARD,FFTW_ESTIMATE)
1
Error: Symbol 'fftw_forward' at (1) has no IMPLICIT type
Here, FFTW_FORWARD
and FFTW_ESTIMATE
are some parameters that need to be defined via a header file of FFTW (otherwise, those parameters are regarded as default real
variables without implicit none
!).
subroutine calc_fft(N, in, out)
implicit none
include 'fftw3.f' !<--
integer N
Then we recompile as
gfortran testfftw.f90 -L/usr/lib64 -I/usr/include -lfftw3
and get the expected result. (The location of the include files may vary depending on machines/OS, and ScientificLinux7 seems to have them in /usr/include
. Please see this page and, if necessary, install them as # yum install fftw-devel
. Also, to get the best performance, different FFTW packages might be better than that obtained from yum
, but it is a different story...)
Upvotes: 1