[xcrysden] Error when rendering the fermi surface

[lung Fermin]

Yes. I do have increased the max_nbands and compiled.

There seems something wrong in the linking of the shared library. I got the
following error info with the new compiled wn_readbakgen when tried to
render the Fermi surface,
"error while loading shared libraries: libgfortran.so.3:cannot open shared
object file: No such file or directory"

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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