[Ifeffit] Ifeffit 1.2.10

[paul fons]

Hi Matt.
	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)

gfortran 4.2.1
g95 4.0.3


gfortran -g -O2 -fPIC -c get_inpfile.f
gfortran -g -O2 -fPIC -c misc_rand.f
misc_rand.f:131.15:

        umask = lmask + 1
               1
Error: Arithmetic overflow at (1)
make[3]: *** [misc_rand.o] Error 1
make[2]: *** [all-recursive] Error 1
make[1]: *** [all-recursive] Error 1


Paul


On Sep 20, 2007, at 7:35 AM, Matt Newville wrote:

> Hi Folks,
>
> I've just uploaded  Ifeffit 1.2.10 to the cars.uchicago.edu and
> sourceforge.net sites.
>
> I'm posting both source code (ifeffit-1.2.10.tar.gz) and a Windows  
> installer
> (ifeffit-1.2.10.exe) which includes the latest versions of Hephaestus,
> Athena, and
> Artemis.  Installers for Mac users shouldn't be too far behind.
>
> For now, the downloads page at http://cars9.uchicago.edu/ifeffit/ 
> Downloads
> links to both 1.2.10 and 1.2.9 versions.   It may take a day or so for
> the files to
> show up on all the sourceforge.net mirrors.
>
> The new Windows Installer reflects a new build process for the
> underlying library.
> This took some time to work out (you may recall some emails about  
> this over
> the summer) , but we think it is working as well as any previous  
> version.  There
> are quite a few changes to Bruce's codes, all for the better.  And  
> this version
> does install and work on Windows Vista.
>
> For the source code kit, this now uses a new install location for  
> PGPLOT, so
> if you're installing you must run PGPLOT_Install before installing
> ifeffit.  Also
> in this version is support for (and default use of) gfortran  
> instead of g77.  If
> you need to use a different fortran compiler from the one found by  
> default,
> you can use
>   ./PGPLOT_Install --with-fortran=g77
>   ./configure --with-fortran=g77
>   make install
>
> As always, let us know if there are any problems.
> Cheers,
>
> --Matt
> _______________________________________________
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> Ifeffit at millenia.cars.aps.anl.gov
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Paul Fons
Team Leader
Nano-Optics Research Team
paul-fons at aist.go.jp

Center for Applied Near-Field Optics
National Institute of Advanced Industrial Technology
Tsukuba Central 4, Higashi 1-1-1
Tsukuba, Ibaraki Japan 305-8562

tel. +81-298-61-5635
fax. +81-298-61-2939

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