I'm not at my Mac to check the exact paths but see if pointing one of the environment variables LD_LIBRARY_PATH or DYLD_LIBRARY_PATH to a directory where the gfortran openmp libraries can be found - this will depend on where you got gfortran from and the version, but you should be able to find it by following the symlink that is the gfortran command and looking for an appropriate lib/ directory near the target of that.
Cheers Robin On Wed, Jul 20, 2011 at 9:02 PM, Brandt Belson <bbel...@princeton.edu> 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
