[xcrysden] Error when rendering the fermi surface

[Martin Kroeker]

> "error while loading shared libraries: libgfortran.so.3:cannot open shared
> object file: No such file or directory"
Strange. This would normally be part of the fortran compiler and should
live in /usr/lib64 (or /usr/lib on old 32bit hardware). If you get this
message on a different machine than the one you used for compiling,
perhaps the compiler you used is newer than what the other machine has.
(And newer than what was used to build the "official" semishared
package). 
Maybe running "ldd wn_readbakgen" will provide additional information 
on what it is actually missing


> 
> I checked the /external/lib/ folder and seems this library is not
> included?? Why I need this library now but not for the previous compiled
> wn_readbakgen in the semi-shared distribution..? Could I get it from
> somewhere?
> 
> Thanks for all the help.
> 
> 2015-09-21 18:55 GMT+08:00 Martin Kroeker <
> martin at ruby.chemie.uni-freiburg.de>:
> 
> > > Thanks Dr Kroeker for the information. I downloaded the source code and
> > > compile the files in /F/ directory by running make.
> > >
> > > The following is the screen output:
> > This compilation looks correct to me, excuse me for asking if you
> > remembered to increase the MAX_NBANDS parameter at the top of
> > wn_readbakgen.f
> > before compiling ?
> >
> > > The stdout didn't give any warning or error messages but I am doubt that
> > > the codes have been compiled properly.. The  wn_readbakgen.o file has a
> > > size much smaller than the old one..., and after I copied it into
> > The .o files are just intermediate files, the executables are the ones
> > that have no extension to their filename (and the last step of the
> > "make" procedure already copied the new binaries apparently)
> >
> >
> > --
> > Dr. Martin Kroeker            martin at ruby.chemie.uni-freiburg.de
> > c/o Prof.Dr. Caroline Roehr
> > Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg
> >
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> > XCrySDen at democritos.it
> > http://www.democritos.it/mailman/listinfo/xcrysden
> >

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-- 
Dr. Martin Kroeker            martin at ruby.chemie.uni-freiburg.de
c/o Prof.Dr. Caroline Roehr
Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg