[xcrysden] Error when rendering the fermi surface

[Peter Blaha]

Try to compile with "static" linking. This should make a "stand-alone" 
executable.

On 09/21/2015 06:55 PM, Martin Kroeker wrote:
>> "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
>>>
>>> _______________________________________________
>>> XCrySDen mailing list
>>> XCrySDen at democritos.it
>>> http://www.democritos.it/mailman/listinfo/xcrysden
>>>
>
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>

-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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