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@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/