[Wien] lapw1 error "GTFNAM: exactly one command line argument has to be given"

[anin]

Thanks, Peter. However,
Quite strange. Aparently, gtfnam works, otherwise lapw0 should not work
either.
Are you running in parallel or sequential ?
*******************
>We are running in sequential.

try x lapw1 (-up / -c if you have got a case.in1c file or spinpol.)
or lapw1(c) (up)lapw1.def
Does this work ?
********************
>We have tried but the same error message.

Otherwise recompile with -O0 -Mfreeform only (I seem to remember that
-fast did not work (or produced wrong results ?) with pgi 6.0 compiler
(on Intel Xeon system), while it was fine with pgi 5.2 ???)
Anyway, at least for Intel systems the ifort is much faster than pgi
(don't know about Opterons).
**********************
>This makes no difference, either. We use pgi 5.2, I think.
Do you have any other suggestions?
Best Regards
 
 2005/6/29, Peter Blaha <pblaha at theochem.tuwien.ac.at>: 
> 
> Quite strange. Aparently, gtfnam works, otherwise lapw0 should not work
> either.
> Are you running in parallel or sequential ?
> 
> try x lapw1 (-up / -c if you have got a case.in1c file or spinpol.)
> or lapw1(c) (up)lapw1.def
> 
> Does this work ?
> 
> Otherwise recompile with -O0 -Mfreeform only (I seem to remember that
> -fast did not work (or produced wrong results ?) with pgi 6.0 compiler
> (on Intel Xeon system), while it was fine with pgi 5.2 ???)
> Anyway, at least for Intel systems the ifort is much faster than pgi
> (don't know about Opterons).
> 
> Regards
> 
> >
> > We are running wien2k_05 on a machine of AMD Operton 2.4GHz,64-bit with
> > Turbo Linux 8.0 for AMD64 system and the pgi (64-bit ) compiler. The
> > compiler progress is OK, however, when we run the scf cycle,after the 
> lapw0,
> > an error occured in the lapw1 progrss with the message :" GTFNAM: 
> exactly
> > one command line argument has to be given ". We dont know what it means 
> and
> > how to deal with this problem, can anybody give a suggestion?Thanks very
> > much.
> >
> > the comlication conditions and hardware are as follows:
> > AMD Operton 2.4GHz, 64-bit
> > Turbo Linux 8.0 for AMD64
> > pgi (64-bit) compiler
> > Recommended options for system linuxpgi are:
> > Compiler options -Mfreeform -fast -Kieee
> > Linker Flags: -L../SRC_lib
> > Preprocessor flags: '-DPrarllel'
> > R_LIB (LAPACK+BLAS): -llapack_lapw -lblas
> > Current settings:
> > O Compiler options: -tp=k8-64 -fast -Mfreeform -Mcache_align
> > L Linker Flags: -L/home/user/sjtusmlt/.pgi/linux86-64/5.2/libso
> > -L/home/user/sjtusmlt/.acml/pgi64/lib
> > P Preprocessor flags '-DParallel'
> > R R_LIB (LAPACK+BLAS): -lacml -lpthread -lm -lg2c -lpgc
> >
> 
> P.Blaha
> --------------------------------------------------------------------------
> Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
> Phone: +43-1-58801-15671 FAX: +43-1-58801-15698
> Email: blaha at theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/
> --------------------------------------------------------------------------
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