[Ifeffit] Ifeffit 1.2.10
Bruce Ravel
bravel at anl.gov
Wed Sep 19 21:17:31 CDT 2007
On Wednesday 19 September 2007, paul fons wrote:
> I downloaded (on the Intel Mac) the latest Ifeffit and both g95 and
> gfortran have the same problem with the umask variable (I did try an
> assignment and had the same error -- at least it is consistent!).
> Intel fortran has trouble with linking (at least in the current ./
> configure setup), but I assume Jeff has found a way around this. I
> should be able to build the powerpc version with no problem (g77 is
> available)
I just installed Ifeffit on my new linux machine using gfortran. I
ran into the same issue. My solution (and I mean that in the sense of
getting past the road block -- I have no idea if I did the right thing
algorithmically) was to uncomment the definition of the umask variable
and change the trailing digit from 8 to 7. I also commented out the
line with:
umask = lmask + 1
Things compiled and seem to work.
HTH,
B
--
Bruce Ravel ---------------------------------------------- bravel at anl.gov
Molecular Environmental Science Group, Building 203, Room E-165
MRCAT, Sector 10, Advance Photon Source, Building 433, Room B007
Argonne National Laboratory phone and voice mail: (1) 630 252 5033
Argonne IL 60439, USA fax: (1) 630 252 9793
My homepage: http://cars9.uchicago.edu/~ravel
EXAFS software: http://cars9.uchicago.edu/~ravel/software/
More information about the Ifeffit
mailing list