[Wien] wien2k in suse 9.2

Andrea Salguero salguero at itp.uni-frankfurt.de
Wed May 18 17:48:03 CEST 2005


Dear Yousong
I have solved partially and in a stupid way that problem (just for save time) 
sending the calculations from a non-suse machine (gentoo) to the suse 
machines.
However I am still thinking in install another linux version.
regards
andrea


On Wednesday 18 May 2005 17:15, Yousong Gu (???) wrote:
> Dear Wien User:
>
> I have the same problem, is there anyone who can solve this problem?
>
> Thanks in advance.
>
> Yousong
>
>
> ----- Original Message -----
> From: "Andrea Salguero" <salguero at itp.uni-frankfurt.de>
> To: "Peter Blaha" <pblaha at theochem.tuwien.ac.at>; "A Mailing list for
> WIEN2k users" <wien at zeus.theochem.tuwien.ac.at> Sent: Friday, April 29,
> 2005 11:29 PM
> Subject: Re: [Wien] wien2k in suse 9.2
>
>
> Dear prof. Blaha
> thank you very much for reply
> Definitly is a problem of communication between the machines, I put the -fx
> in the first line of the script and it stops in the line "waiting", I did
> the same test in two 64 bits machines with gentoo and the calculation
> ended. We are now thinking about change the linux version.
>
> However, thank you very much for your help
>
> regards
>
> andrea
>
> On Wednesday 27 April 2005 20:33, Peter Blaha wrote:
> > Edit lapw2para_lapw and use   -fx   instead of -f in the first line
> > of the script.
> >
> > This logs all actions of this script and when you calculate
> >
> > x lapw2 -p
> >
> >
> > From your description it seems that everything has ended and lapw2para
> > should then check every few seconds if the k-loop has finished and
> > finally continue after the "wait" statement, when all processes have
> > finished.
> >
> > with the -x option  you should see what it actually does and most likely
> > also see the problem.
> >
> > > people that use suse 9,2 or 9.1 can help me. The problem is the
> > > following: I have two machines AMD 64 bits, with suse 9.2, intel
> > > compilers for fortran and c++ , mkl and so on instaled under the same
> > > path in both machines, they are sharing the
> > >
> > > I can go from one machine into the other with ssh without password and
> > > when I do (from machine1 to machine2):
> > > ssh machine1 date
> > > I obtain the date of the machine2 and viceversa, without password.
> > > I have a .machines file like the following:
> > > 1:machine1
> > > 1:machine2
> > > granularity:1
> > >
> > > and this file works when I run calculations in 32-bits machines with
> > > debian. When I try to run a parallel calculation (only parallelizing k,
> > > nothing with MPI) I find that lapw0, and lapw1 runs in both machines
> > > but lapw2 doesn't, and when I make 'top' in both machines (suppose I
> > > send the job from machine1), in machine2 there's nothing and in
> > > machine1 is running lapw1para but never ends!!!!!!!!, when I kill 
> > > lapw1para, lapw2 begins to run in both machines and again when lapw2
> > > finish stay in lapw2para but never ends neither.
> > >
> > > I have changed in the lapw*para scripts remote shell,
> > > nice and even WIENROOT, but I think there is some problem of
> > > comunication between the machines, does some of the people that is
> > > working with suse machines have some idea????, I really thanks any
> > > comment about this.
> > >
> > > thanks
> > > andrea
> > >
> > > ---
> > > Andrea Salguero
> > > salguero at itp.uni-frankfurt.de
> > > Johann Wolfgang Goethe-Universität
> > > Institut für Theoretische Physik
> > > Max-von-Laue-Strasse 1
> > > 60438 Frankfurt/Main
> > > Germany
> > >
> > > _______________________________________________
> > > Wien mailing list
> > > Wien at zeus.theochem.tuwien.ac.at
> > > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> >
> >                                       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
> > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien

-- 
Andrea Salguero
salguero at itp.uni-frankfurt.de
Johann Wolfgang Goethe-Universität
Institut für Theoretische Physik
Max-von-Laue-Strasse 1
60438 Frankfurt/Main
Germany




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