[Wien] WIEN2k_09.1 new version

Peter Blaha pblaha at theochem.tuwien.ac.at
Thu Feb 5 22:05:26 CET 2009


cputim.o should be created by your C-compiler from cputim.c
Check if it is present!
Actually, the same cputim.c routine is used in several other packages
(dstart, lapw1, lapw2,.....)

You should have a line like:
cc -c cputim.c

in compile.msg ???

Incompatible C compiler ? But why would it work in the other packages ?
Eventually, cp SRC_lapw1/cputim.o SRC_lapw0/cputim.o


Ricardo Faccio schrieb:
> Dear WIEN2k users,
>     I downloaded the latest version and I started the regular compilation 
> procedure as usual.
> In this opportunity the compilation fails in the LAPW0 routine, maybe due to 
> cputim.o which is missing:
> 
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> ifort -o lapw0 cputim.o modules.o reallocate.o ainv.o am05v2.o b88.o blyp.o 
> brj.o charg2.o  charg3.o charge.o chfac.o chslv.o corgga.o corpbe_tpss.o 
> cub_xc_back.o corlsd.o dfxhpbe.o dfxtpss.o drho.o dylm.o efg.o energy.o 
> epot1.o eramps.o errclr.o errflg.o ev92.o ev92ex.o exch.o exch17.o 
> exrevpbe.o fftw_para.o fithi.o fxhpbe.o fx_tpss.o gbass.o gcor.o gea.o 
> geaex.o  getff1.o getfft.o gpoint.o gpointm.o grans.o gtfnam.o hcth.o 
> ifflim.o kcis.o lapw0.o latgen.o multfc.o multsu.o outerr.o pbea.o pbe1.o 
> pbe2.o pbesol.o poissn.o potfac.o pwxad4.o pwxad5.o qranf.o readstruct.o 
> rean0.o rean1.o rean3.o rean4.o rhopw.o rotate.o rotdef.o rpbe.o setff0.o 
> setff1.o setfft.o setff2.o seval.o sevald.o sevaldd.o sevali.o sevalin.o 
> sicpbe.o sicpbe_tpss.o sogga.o sphbes.o spline.o srolyl.o stern.o sumfac.o 
> suml.o th1.o th2.o vpw91.o vresp.o vs98.o vxc15.o vxc16.o vxc17.o vxc24.o 
> vxc26.o vxclm2.o vxcpw2.o vxi35.o vxi35a.o wc05.o workf1.o xcener.o xcpot.o 
> xcpot1.o xcpot3.o ykav.o  ylm.o 
> zfft3d.o  -L/opt/intel/mkl/8.0.1/lib/32 -lguide -lpthread -L/opt/intel/mkl/8.0.1/lib/32 
>  -lmkl_lapack64 -lmkl -lmkl_p4 -lvml
> IPO link: can not find "cputim.o"
> ifort: error: problem during multi-file optimization compilation (code 1)
> make[1]: *** [lapw0] Error 1
> make[1]: Leaving directory `/WIEN2k_09/SRC_lapw0'
> make: *** [seq] Error 2
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> 
> My OPTION file always work for me:
> Suse 9.3 and ifort 8
> current:FOPT:-FR -w -mp1 -prec_div -pad -ip -DINTEL_VML -O3
> current:FPOPT:-O3
> current:LDFLAGS:-L/opt/intel/mkl/8.0.1/lib/32 -lguide -lpthread
> current:DPARALLEL:'-DParallel'
> current:R_LIBS:-L/opt/intel/mkl/8.0.1/lib/32 -lmkl_lapack64 -lmkl -lmkl_p4 -lvml
> current:RP_LIBS:
> 
> 
> Any hint?
> Regards
> Ricardo
> -------------------------------------------------------------------------
>   Dr. Ricardo Faccio
>   Prof. Adjunto de Física
>   Mail: Cryssmat-Lab., Cátedra de Física, DETEMA
>   Facultad de Química, Universidad de la República
>        Av. Gral. Flores 2124, C.C. 1157
>        C.P. 11800, Montevideo, Uruguay.
>   E-mail: rfaccio at fq.edu.uy
>   Phone: 598 2 924 98 59
>               598 2 929 06 48
>   Fax:    598 2 9241906
>   Web:  http://cryssmat.fq.edu.uy/ricardo/ricardo.htm
> ---------------------------------------------------------------------------------
> ----- Original Message ----- 
> From: "Peter Blaha" <pblaha at theochem.tuwien.ac.at>
> To: "A Mailing list for WIEN2k users" <wien at zeus.theochem.tuwien.ac.at>
> Sent: Thursday, February 05, 2009 1:12 PM
> Subject: [Wien] WIEN2k_09.1 new version
> 
> 
>> Dear WIEN2k users,
>>
>> A new version, WIEN2k_09.1 is ready for download.
>>
>> Have a look at http://www.wien2k.at/reg_user/updates
>>
>> Thank's to all contributors!
>>
>> -- 
>>
>>                                       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/
>> --------------------------------------------------------------------------
>> _______________________________________________
>> Wien mailing list
>> Wien at zeus.theochem.tuwien.ac.at
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>>
> 
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