Hello Steve,
My Runscript is now working fine after removing -npernode. Thanks for the
help.
Regards
Shamim Haque
Senior Research Fellow (SRF)
Department of Physics
IISER Bhopal
ᐧ
On Thu, May 2, 2024 at 1:05 AM Shamim Haque 1910511
wrote:
> Hello Steve,
>
> Thanks for pointing this
lling MPI with the wrong parameters,
> specificall -npernode. Since you're using slurm, MPI should be smart enough
> that you don't need to pass -n, -npernode, How did you get a Runscript and
> Submitscript for this machine. Did you create yourself?
>
> --Steve
> On 5/1/2024 6:54 AM,
Sorry for the typo in the email: *I tried to run a simulation with
procs=640 (nodes 16) procs=160 (nodes 4)*
Shamim Haque
Senior Research Fellow (SRF)
Department of Physics
IISER Bhopal
ᐧ
On Wed, May 1, 2024 at 5:24 PM Shamim Haque 1910511
wrote:
> Hi all,
>
> I am attempting ETK ins
Hi all,
I am attempting ETK installation in KALINGA Cluster at NISER, India. This
cluster has 40 procs per node and SLURM workload manager.
I compiled ETK with gcc-7.5 and openmpi-4.0.5 (attached the machinefile,
optionlist, submitscript and runscript). The installation is mostly
alright, as I
ing factor.
>
> -Zach
>
> * * *
> Zachariah Etienne
> Assoc. Prof. of Physics, U. of Idaho
> Adjunct Assoc. Prof. of Physics & Astronomy, West Virginia U.
> https://etienneresearch.com
> https://blackholesathome.net
>
>
> On Sat, Oct 14, 2023 a
> Assoc. Prof. of Physics, U. of Idaho
> Adjunct Assoc. Prof. of Physics & Astronomy, West Virginia U.
> https://etienneresearch.com
> https://blackholesathome.net
>
>
> On Thu, Oct 12, 2023 at 6:34 AM Shamim Haque 1910511
> wrote:
>
>> Hello all,
>>
Hello all,
I am trying to use the bbig.par parameter file to extract the metric and
thermodynamic information for an isolated star ID from Lorene. This parfile
is available in Meudon_Mag_NS/par folder.
I tried this par file with the given Lorene ID available at
Meudon_Mag_NS/data. It is supposed
> > >
> > > >
> > >
> */home/shamims.iiserb/ET_debug/Cactus/arrangements/Carpet/CarpetMask/src/mask_surface.cc(160):
>
> > > > error: more than one instance of overloaded function
> "CarpetMask::isnan"
> > > > matches the ar
> > Regards
> > Shamim Haque
> > Senior Research Fellow (SRF)
> > Department of Physics
> > IISER Bhopal
> >
> > ᐧ
> >
> > On Tue, May 23, 2023 at 10:08 PM Steven R. Brandt
> > wrote:
> >
> > > Sorry that no one has replie
Department of Physics
IISER Bhopal
ᐧ
On Tue, May 23, 2023 at 10:08 PM Steven R. Brandt
wrote:
> Sorry that no one has replied to you in a while. Are you still
> experiencing this difficulty?
>
> --Steve
> On 4/4/2023 3:08 AM, Shamim Haque 1910511 wrote:
>
> Dear Steven,
&g
URCE to CPPFLAGS.
> > >
> > > have you tried adding:
> > >
> > > CPPFLAGS=-D_XOPEN_SOURCE
> > >
> > > to your option list file before compiling?
> > >
> > > Yours,
> > > Roland
> > >
> > > > Thanks Steve. I have
t; I would talk to the system administrators about that. There is
> definitely
> > > something wrong with your compiler install if you can't find math.h.
> > >
> > > --Steve
> > > On 5/11/2023 2:02 AM, Shamim Haque 1910511 wrote:
> > >
> &
ve
> On 5/11/2023 2:02 AM, Shamim Haque 1910511 wrote:
>
> Dear Steve,
>
> I just rechecked the cpp program to output M_PI in the computing nodes,
> and that is not working right now, which was somehow working fine a few
> days ago. I also tried different gcc versions (4.8,
ims "limits.h" is missing.
> Possibly there's something wrong with your icc setup? Maybe you should try
> using gcc / gfortran instead.
>
> --Steve
> On 5/3/2023 8:20 AM, Shamim Haque 1910511 wrote:
>
> Dear Frank,
>
> I added the alias pattern for th
chine file and option list are being used during the compilation.
Regards
Shamim Haque
Senior Research Fellow (SRF)
Department of Physics
IISER Bhopal
ᐧ
On Wed, May 3, 2023 at 3:49 PM Frank Loeffler
wrote:
> Hi Shamim
>
> On Wed, May 03, 2023 at 03:11:49PM +0530, Shamim Haque 1910511 wrot
Dear all,
We are trying to compile ETK on ParamGanga at IIT Roorkee. The compilation
stops at a very initial step and gives out the error:
*checking whether the Fortran compiler (gfortran ) works... yeschecking
whether the Fortran compiler (gfortran ) is a cross-compiler... nochecking
ad to see it ran on your next attempt. Did you do anything
> differently?
>
> --Steve
> On 4/4/2023 3:08 AM, Shamim Haque 1910511 wrote:
>
> Dear Steven,
>
> I assure you that I submitted the simulation for the first time only. I
> used "sim create-submit" to
Hello Roland,
Thanks a lot for the suggestions. I'll try to figure it out.
Regards
Shamim
ᐧ
On Tue, Nov 15, 2022 at 11:31 PM Roland Haas wrote:
> Hello Shamim,
>
> > Thanks for pointing out the issue. I'll check with HPC admins to fix the
> > Intel-17 or install a better version. Could you
Hello Roland,
Thanks for pointing out the issue. I'll check with HPC admins to fix the
Intel-17 or install a better version. Could you please help me with the
issue regarding running BNSM on more than 1 node? The issue is explained in
my previous email in reply to your suggestions on problems
.
Regards
Shamim Haque
Senior Research Fellow (SRF)
Department of Physics
IISER Bhopal
ᐧ
On Tue, Nov 15, 2022 at 2:30 AM Shamim Haque 1910511
wrote:
> Hello Roland,
>
> Thanks for the comments on the issues. I have attached the config.log file
> for Part A, and I'll see what can be done
Hello Roland,
Thanks for the comments on the issues. I have attached the config.log file
for Part A, and I'll see what can be done about Part B.
For Part C, I found a LAPACK library in our HPC, and the compilation
process was completed without that warning. The Helloworld is also executed
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