Hi, I had the same problem. I think this might work: FFLAGS='-fopenmp' f2py -c (etc) The thing is that f2py doesn't let you pass the -fopenmp flag at the right time to the compiler, so you have to use some sort of environment variable trick. By the way, as far as I know, this is the case also on non-mac platforms.
Did that do the trick? Cheers, Paul. On 20. juli 2011, at 21.02, Brandt Belson wrote: > Hello, > I'm struggling to create openmp subroutines. I've simplified the problem down > to the subroutine below. > > -- play.f90 -- > subroutine step(soln,n) > implicit none > integer n,i > real*8 soln(n) > > !f2py intent(in) n > !f2py intent(out) soln > !f2py depend(n) soln > > !$OMP PARALLEL DO > do i=1,n > soln(i) = .1 > end do > !$OMP END PARALLEL DO > end subroutine step > > > I compile this with the command: > > f2py -c -m play play.f90 --fcompiler=gfortran --f90flags="-fopenmp" > > This completes successfully. When I import the module, I get the following > error message. > > $ python -c 'import play' > Traceback (most recent call last): > File "<string>", line 1, in <module> > ImportError: dlopen(./play.so, 2): Symbol not found: _GOMP_parallel_end > Referenced from: /home/bbelson/Desktop/SOR/play.so > Expected in: flat namespace > in /home/bbelson/Desktop/SOR/play.so > > It seems to me that the linking step is broken, however I did not see any > other options in the f2py documentation to change the linking step. Did I > miss something? > > Thanks, > Brandt > _______________________________________________ > NumPy-Discussion mailing list > NumPy-Discussion@scipy.org > http://mail.scipy.org/mailman/listinfo/numpy-discussion _______________________________________________ NumPy-Discussion mailing list NumPy-Discussion@scipy.org http://mail.scipy.org/mailman/listinfo/numpy-discussion
