Hi Luiz,
I guess a simple solution for this is to add the following
-Bstatic -static
to LDFLAGS when you set up the compilation options use siteconfig_lapw.
This will ensure that statically linked executables are generated.
Hong
Luiz Cl?udio Carvalho wrote:
> Dear all,
>
> I am with a
Dear WIEN2k users:
I'm writing a program for extarcting the wave functions. I have a question
about the data in case.output1 . I read in Singh's book that "One Further
modification is needed when using local orbital extension for lattices that
have inversion symmetry. In this case the origin is
com/
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Are you using a VERY small RMT ??? Eventually your radial mesh is
insufficient and you need to extend it outside spheres (changing some
parameters in SRC_lstart and SRC_dstart)
zhs064 schrieb:
> Dear all,
>
>
> I'd like to perform calculations on a very dense form of Li using PBE.
> Si
Probably due to the-in1new 3 switch
Continue with -in1orig; but try to identify the problem by inspecting
case.in1 (probably the energies of a LO and APW for the same l are too close).
This error can also occur, when your struct file is "wrong" (specifying 2 atoms
at the same position, w
You specified a wrong SCRATCH variable during "userconfig".
Check in uplapw1.def (or lapw1.def) the line with ...vector
It has an illegal path.
Edit your .bashrc /.cshrc file and set it properly ( probably to ./
and not to / )
Igor Djerdj schrieb:
> Dear all,
> Recently we installed the
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