kindly tell how i would get master in wien 2kif you have any simple way to tell
On Wednesday, July 29, 2015 2:00 AM, Laurence Marks
<l-ma...@northwestern.edu> wrote:
You have the wrong blacs for openmpi, please use the Intel link advisor I sent
to work out what you need. It looks like you may need static linking with
openmpi.
I am certain that you misread the email about "-C -g", it will only diagnose
problems and will in general create problems (and make the programs run 25-50%
slower).
On Tue, Jul 28, 2015 at 3:41 PM, Lan, Wangwei <wl...@my.fsu.edu> wrote:
Dear professor:
I use Open MPI, version 1.4.5.
I added "-C -g" because some people in the mail-list said it probably will
solve the problem. Thanks for your advice, I will recompile the package soon.
SincerelyWangwei
From: wien-boun...@zeus.theochem.tuwien.ac.at
<wien-boun...@zeus.theochem.tuwien.ac.at> on behalf of Laurence Marks
<l-ma...@northwestern.edu>
Sent: Tuesday, July 28, 2015 15:36
To: A Mailing list for WIEN2k users
Subject: Re: [Wien] Segmentation fault in Supercell Calculation N.B., unless
you are a code developer "-C -g" are a terrible idea. Remove them, they may
easily lead to the code crashing. Replace them by just "-O1"
On Tue, Jul 28, 2015 at 3:28 PM, Lan, Wangwei <wl...@my.fsu.edu> wrote:
Dear Professor:
When I type "mpif90 --version", it give me " ifort (IFORT) 12.1.3 20120212".
So, I thought it should work.
My Libraries linking are listed below:Parallel excution: FFTW_LIB +
FFTW_OPT : -lfftw3_mpi -lfftw3 -L/opt/fftw3.3.3/lib + -DFFTW3
-I/opt/fftw3.3.3/include (already set) RP RP_LIB(SCALAPACK+PBLAS):
-lmkl_scalapack_lp64 -lmkl_blacs_lp64 $(R_LIBS) FP
FPOPT(par.comp.options): -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML
-traceback -assume buffered_io Compiler Option
O Compiler options: -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML
-traceback -assume buffered_io -C -g F FFTW options: -DFFTW3
-I/opt/fftw3.3.3/include L Linker Flags: $(FOPT)
-L$(MKLROOT)/lib/$(MKL_TARGET_ARCH) -pthread P Preprocessor flags
'-DParallel' R R_LIB (LAPACK+BLAS): -lmkl_lapack95_lp64 -lmkl_intel_lp64
-lmkl_intel_thread -lmkl_core -liomp5 -lpthread -lmkl_solver_lp64 FL
FFTW_LIBS: -lfftw3_mpi -lfftw3 -L/opt/fftw3.3.3/lib
SincerelyWangwei
From:wien-boun...@zeus.theochem.tuwien.ac.at
<wien-boun...@zeus.theochem.tuwien.ac.at> on behalf of Laurence Marks
<l-ma...@northwestern.edu>
Sent: Tuesday, July 28, 2015 14:59
To: A Mailing list for WIEN2k users
Subject: Re: [Wien] Segmentation fault in Supercell Calculation Your options
are probably wrong:
a) mpif90 is normally gfortran, the Intel version is mpiifortb) It is easy to
use the wrong linking with the Intel mkl libraries. Please provide the
information I requested.
On Tue, Jul 28, 2015 at 2:55 PM, Lan, Wangwei <wl...@my.fsu.edu> wrote:
Dear Professor:
Yes, "x lapw0" works without mpi.
My mpi compile : mpif90I use Open MPI， version 1.4.5the parallel compilation
options are
-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io
I use Intel MKL libraries, that part should be fine.
Thanks very much for your help.
Sincerely Wangwei LanFrom:wien-boun...@zeus.theochem.tuwien.ac.at
<wien-boun...@zeus.theochem.tuwien.ac.at> on behalf of Laurence Marks
<l-ma...@northwestern.edu>
Sent: Tuesday, July 28, 2015 14:30
To: A Mailing list for WIEN2k users
Subject: Re: [Wien] Segmentation fault in Supercell Calculation Does a simple
"x lapw0" work, i.e. without mpi, for this specific case?
If it does then there is probably an error in how you have linked/compiled the
mpi versions. Please provide:
a) The mpi compiler you used.b) Which type of mpi you are using (openmpi,
mvapich, intel mpi etc)c) The parallel compilation options.
N.B., a useful resource is
https://software.intel.com/en-us/articles/intel-mkl-link-line-advisor
N.N.B., ulimit -s is not needed, this is (now) done in the software.
On Tue, Jul 28, 2015 at 2:22 PM, Lan, Wangwei <wl...@my.fsu.edu> wrote:
Dear Professor Marks:
I've check everything you have mentioned, they are all fine, nevertheless it
still don't work. I think the input files are ok since I have no problem
running in non-parallel mode. I tried to make the supercell smaller (2x1x1),
then it works. However, I don't know why that happens. By the way, I have
"ulimit -s unlimited " in my .bashrc file. I'v also adjusted the RKMAX and RMT
before.
SincerelyWangwei Lan
From:wien-boun...@zeus.theochem.tuwien.ac.at
<wien-boun...@zeus.theochem.tuwien.ac.at> on behalf of Laurence Marks
<l-ma...@northwestern.edu>
Sent: Tuesday, July 28, 2015 13:09
To: A Mailing list for WIEN2k users
Subject: Re: [Wien] Segmentation fault in Supercell Calculation You have what
is called a "Segmentation Violation" which was detected by 4 of the nodes and
they called an error handler which stopped the mpi job on all the CPU's.
This is normally because you have an error of some sort in your input files,
any of case.in0, case.clmsum (and clmup/dn if you are using spin polarized).
1) Check that you do not have overlapping spheres and/or other mistakes.2)
Check your error files, e.g. "cat *.error". Are any others (e.g. dstart.error)
not empty? Did you ignore an error during setup?3) Check the lapw0 output in
case.output0* -- maybe shows what is wrong.
There are many possible sources, you have to find the specific one.
On Tue, Jul 28, 2015 at 12:57 PM, Lan, Wangwei <wl...@my.fsu.edu> wrote:
Dear WIEN2k user:
I am using wien2k_14.2 on CentOS release 5.8. ifort version 12.1.3 with MKL.
After generating a 2x2x1 supercell with 30 atoms, I tried to do the scf
calculation. However, I got some errors. I'v attached it at the end of this
email. My wien2k was installed correctly. It works well for other calculations.
It also worked if I run non-parallel calculation for supercell. I'v searched
the mail-list, but can't find any solutions. Could you give me a hint on how to
solve the problem? Thank you very much.
Sincerely Wangwei Lan
On lapw0.error shows:
'Unknown' - SIGSEGV
On super.dayfile shows:
Child id 0 SIGSEGV Child id 8 SIGSEGV Child id 18
SIGSEGV Child id 23 SIGSEGV Child id 17 SIGSEGV
On Screen shows:w2k_dispatch_signal(): received: Segmentation
faultw2k_dispatch_signal(): received: Segmentation faultw2k_dispatch_signal():
received: Segmentation faultw2k_dispatch_signal(): received: Segmentation
faultw2k_dispatch_signal(): received: Segmentation faultw2k_dispatch_signal():
received: Segmentation faultw2k_dispatch_signal(): received: Segmentation
fault--------------------------------------------------------------------------MPI_ABORT
was invoked on rank 18 in communicator MPI_COMM_WORLD with errorcode 451782144.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.You may or
may not see output from other processes, depending onexactly when Open MPI
kills
them.----------------------------------------------------------------------------------------------------------------------------------------------------mpirun
has exited due to process rank 18 with PID 26388 onnode corfu.magnet.fsu.edu
exiting without calling "finalize". This mayhave caused other processes in the
application to beterminated by signals sent by mpirun (as reported
here).--------------------------------------------------------------------------[corfu.magnet.fsu.edu:26369]
23 more processes have sent help message help-mpi-api.txt /
mpi-abort[corfu.magnet.fsu.edu:26369] Set MCA parameter
"orte_base_help_aggregate" to 0 to see all help / error messages
> stop error
--
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.eduCorrosion in 4D: MURI4D.numis.northwestern.edu
Co-Editor, Acta Cryst A
"Research is to see what everybody else has seen, and to think what nobody else
has thought"
Albert Szent-Gyorgi
--
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.eduCorrosion in 4D: MURI4D.numis.northwestern.edu
Co-Editor, Acta Cryst A
"Research is to see what everybody else has seen, and to think what nobody else
has thought"
Albert Szent-Gyorgi
--
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.eduCorrosion in 4D: MURI4D.numis.northwestern.edu
Co-Editor, Acta Cryst A
"Research is to see what everybody else has seen, and to think what nobody else
has thought"
Albert Szent-Gyorgi
--
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.eduCorrosion in 4D: MURI4D.numis.northwestern.edu
Co-Editor, Acta Cryst A
"Research is to see what everybody else has seen, and to think what nobody else
has thought"
Albert Szent-Gyorgi
--
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.eduCorrosion in 4D: MURI4D.numis.northwestern.edu
Co-Editor, Acta Cryst A
"Research is to see what everybody else has seen, and to think what nobody else
has thought"
Albert Szent-Gyorgi
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
