Please:
1) does x lapw0 work ???
2) list your .machines file. In particular: for TiC use only 2 cores
(because of 2 atoms)
3) ls -als *output00*
4) what is at the end of *.output0000 ??? Please check for any errors.
Is your fftw-mpi compiled with the same compiler as wien2k ??
Am 22.07.2019 um 20:45 schrieb Ricardo Moreira:
I had it at 4 as per the default value suggested during configuration
but I changed it to 1 now. In spite of that, "x lapw0 -p" still did not
generate case.vspup or case.vspdn.
On Mon, 22 Jul 2019 at 19:01, <[email protected]
<mailto:[email protected]>> wrote:
Do you have the variable OMP_NUM_THREADS set in your .bashrc or .cshrc
file? If yes and the value is greater than 1, then set it to 1 and
execute agian "x lapw0 -p".
On Monday 2019-07-22 18:39, Ricardo Moreira wrote:
>Date: Mon, 22 Jul 2019 18:39:45
>From: Ricardo Moreira <[email protected]
<mailto:[email protected]>>
>Reply-To: A Mailing list for WIEN2k users
<[email protected]
<mailto:[email protected]>>
>To: A Mailing list for WIEN2k users
<[email protected]
<mailto:[email protected]>>
>Subject: Re: [Wien] Parallel run problems with version 19.1
>
>That is indeed the case, neither case.vspup or case.vspdn were
generated after running "x lapw0 -p".
>
>On Mon, 22 Jul 2019 at 17:09, <[email protected]
<mailto:[email protected]>> wrote:
> It seems that lapw0 does not generate case.vspup and
> case.vspdn (and case.vsp for non-spin-polarized calculation).
> Can you confirm that by executing "x lapw0 -p" on the command
> line?
>
> On Monday 2019-07-22 17:45, Ricardo Moreira wrote:
>
> >Date: Mon, 22 Jul 2019 17:45:51
> >From: Ricardo Moreira <[email protected]
<mailto:[email protected]>>
> >Reply-To: A Mailing list for WIEN2k users
<[email protected]
<mailto:[email protected]>>
> >To: A Mailing list for WIEN2k users
<[email protected]
<mailto:[email protected]>>
> >Subject: Re: [Wien] Parallel run problems with version 19.1
> >
> >The command "ls *vsp*" returns only the files
"TiC.vspdn_st" and
> >"TiC.vsp_st", so it would appear that the file is not
created at all when
> >using the -p switch to runsp_lapw.
> >
> >On Mon, 22 Jul 2019 at 16:29, <[email protected]
<mailto:[email protected]>> wrote:
> > Is the file TiC.vspup emtpy?
> >
> > On Monday 2019-07-22 17:24, Ricardo Moreira wrote:
> >
> > >Date: Mon, 22 Jul 2019 17:24:42
> > >From: Ricardo Moreira
<[email protected]
<mailto:[email protected]>>
> > >Reply-To: A Mailing list for WIEN2k users
> > <[email protected]
<mailto:[email protected]>>
> > >To: A Mailing list for WIEN2k users
> > <[email protected]
<mailto:[email protected]>>
> > >Subject: Re: [Wien] Parallel run problems with
version 19.1
> > >
> > >Hi and thanks for the reply,
> > >Regarding serial calculations, yes in both non
spin-polarized
> > and spin-polarized everything runs properly in the
cases you
> > described. As
> > >for parallel, it fails in both cases, with the error I
> > indicated in my previous email.
> > >
> > >Best Regards,
> > >Ricardo Moreira
> > >
> > >On Mon, 22 Jul 2019 at 16:09,
<[email protected] <mailto:[email protected]>>
> > wrote:
> > > Hi,
> > >
> > > What you should never do is to mix
spin-polarized and
> > > non-spin-polarized is the same directory.
> > >
> > > Since Your explanations about
> > spin-polarized/non-spin-polarized are a
> > > bit confusing, the question is:
> > >
> > > Does the calculation run properly (in parallel and
> > serial) if everything
> > > (init_lapw and run_lapw) in a directory is
done from the
> > beginning in
> > > non-spin-polarized? Same question with
spin-polarized.
> > >
> > > F. Tran
> > >
> > > On Monday 2019-07-22 16:37, Ricardo Moreira wrote:
> > >
> > > >Date: Mon, 22 Jul 2019 16:37:30
> > > >From: Ricardo Moreira
<[email protected]
<mailto:[email protected]>>
> > > >Reply-To: A Mailing list for WIEN2k users
> > <[email protected]
<mailto:[email protected]>>
> > > >To: [email protected]
<mailto:[email protected]>
> > > >Subject: [Wien] Parallel run problems with
version 19.1
> > > >
> > > >Dear Wien2k users,
> > > >I am running Wien2k on a computer cluster,
compiled with
> > the GNU compilers version 7.2.3, OpenMPI with the
operating
> > system
> > > Scientific Linux release
> > > >7.4. Since changing from version 18.2 to 19.1
I've been
> > unable to run Wien2k in parallel (neither mpi or simple
> > k-parallel
> > > seem to work), with
> > > >calculations aborting with the following message:
> > > >
> > > > start (Mon Jul 22 14:49:31 WEST
2019) with
> > lapw0 (40/99 to go)
> > > >
> > > > cycle 1 (Mon Jul 22 14:49:31 WEST 2019)
> > (40/99 to go)
> > > >
> > > >> lapw0 -p (14:49:31) starting parallel
lapw0 at
> > Mon Jul 22 14:49:31 WEST 2019
> > > >-------- .machine0 : 8 processors
> > > >0.058u 0.160s 0:03.50 6.0% 0+0k 48+344io
5pf+0w
> > > >> lapw1 -up -p (14:49:35) starting
parallel
> > lapw1 at Mon Jul 22 14:49:35 WEST 2019
> > > >-> starting parallel LAPW1 jobs at Mon Jul
22 14:49:35
> > WEST 2019
> > > >running LAPW1 in parallel mode (using .machines)
> > > >2 number_of_parallel_jobs
> > > > ava01 ava01 ava01 ava01(8) ava21
ava21 ava21
> > ava21(8) Summary of lapw1para:
> > > > ava01 k=8 user=0 wallclock=0
> > > > ava21 k=16 user=0 wallclock=0
> > > >** LAPW1 crashed!
> > > >0.164u 0.306s 0:03.82 12.0% 0+0k
112+648io 1pf+0w
> > > >error: command
> > /homes/fc-up201202493/WIEN2k_19.1/lapw1para -up
uplapw1.def
> > failed
> > > >
> > > >> stop error
> > > >
> > > >Inspecting the error files I find that the
error printed
> > to uplapw1.error is:
> > > >
> > > >** Error in Parallel LAPW1
> > > >** LAPW1 STOPPED at Mon Jul 22 14:49:39 WEST
2019
> > > >** check ERROR FILES!
> > > > 'INILPW' - can't open unit: 18
> >
> >
> > >
> > > > 'INILPW' - filename: TiC.vspup
> >
> >
> > >
> > > > 'INILPW' - status: old form:
> > formatted
> >
> > >
> > > > 'LAPW1' - INILPW aborted unsuccessfully.
> > > > 'INILPW' - can't open unit: 18
> >
> >
> > >
> > > > 'INILPW' - filename: TiC.vspup
> >
> >
> > >
> > > > 'INILPW' - status: old form:
> > formatted
> >
> > >
> > > > 'LAPW1' - INILPW aborted unsuccessfully.
> > > >
> > > >As this error message on previous posts to
the mailing
> > lists is often pointed out as being due to running
init_lapw for
> > a non
> > > spin-polarized case
> > > >and then using runsp_lapw I should clarify
that this
> > also occurs when attempting to run a non
spin-polarized case and
> > instead
> > > of TiC.vspup it
> > > >changes to TiC.vsp in the error message.
> > > >I should point out, for it may be related to
this issue
> > that serial runs have the problem that after I
perform my first
> > > simulation on a folder if I
> > > >first start with a spin-polarized case and
then do
> > another init_lapw for non spin-polarized and attempt
to do
> > run_lapw I get
> > > the errors as in before
> > > >of "can't open unit: 18" (this also occurs if
I first
> > run a non spin-polarized simulation and then attempt
to do a
> > > spin-polarized one on the same
> > > >folder). The workaround I found for this was
making a
> > new folder, but since the error message is also
related to
> > > TiC.vsp/vspup I thought I would
> > > >point it out still.
> > > >Lastly, I should mention that I deleted the line
> > "15,'$file.tmp$updn',
'scratch','unformatted',0" from
> > x_lapw as I
> > > previously had an error in
> > > >lapw2 reported elsewhere on the mailing list,
that
> > Professor Blaha indicated was solved by deleting the
> > aforementioned line
> > > (and indeed it was).
> > > >Whether or not this could possibly be related
to the
> > issues I'm having now, I have no idea, so I felt it
right to
> > point out.
> > > >Thanks in advance for any assistance that
might be
> > provided.
> > > >
> > > >Best Regards,
> > > >Ricardo Moreira
> > > >
> > > >_______________________________________________
> > > Wien mailing list
> > > [email protected]
<mailto:[email protected]>
> > > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> > > SEARCH the MAILING-LIST at:
> >
http://www.mail-archive.com/[email protected]/index.html
> > >
> > >
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> >
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> >
> >
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--
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Email: [email protected] WIEN2k: http://www.wien2k.at
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