Dear Dr. Ronald and Dr. Peter,
I have a 4 core laptop, and I am using 'Simfactory' command to run the par file.
I have tested both of your suggestions. The addition of "--cores=2 --num-threads=1" gives me the attached error while the "--cores=4 --num-threads=2"
option gives, "Error: Too many nodes specified: nodes=2 (maxnodes is 1)Aborting Simfactory".
Thanks
Best,
KS
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Today's Topics:
1. TAT/ Slab Error (KARIMA SHAHZAD)
2. Re: TAT/ Slab Error (Peter Diener)
3. Agenda for Thursday's Meeting (users@einsteintoolkit.org)
4. Re: TAT/ Slab Error (Roland Haas)
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Message: 1
Date: Mon, 18 Jan 2021 17:41:04 +0000
From: KARIMA SHAHZAD <02141911015@student.qau.edu.pk>
Subject: [Users] TAT/ Slab Error
To: "users@einsteintoolkit.org" <users@einsteintoolkit.org>
Message-ID:
<DB7PR07MB5435B609DAF0209B60980C8E8CA40@DB7PR07MB5435.eurprd07.prod.outlook.com>
Content-Type: text/plain; charset="iso-8859-1"
Hello there,
Here is the error attached I encountered while evolving black holes binary. The work-around I guess is to increase the number of processes (if I am not wrong), but I am not quite sure how to do that. I need some help to get around this issue.
Thanks in advance
Best regards,
KS
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Message: 2
Date: Mon, 18 Jan 2021 14:19:02 -0600 (CST)
From: Peter Diener <diener@cct.lsu.edu>
Subject: Re: [Users] TAT/ Slab Error
To: KARIMA SHAHZAD <02141911015@student.qau.edu.pk>
Cc: "users@einsteintoolkit.org" <users@einsteintoolkit.org>
Message-ID: <alpine.LSU.2.20.2101181408440.2879@yvahk-8u91.fhfr>
Content-Type: text/plain; charset="iso-8859-1"
Hi Karima,
Yes, that parameter file requires at least 2 mpi processes to run.
You seem to have submitted using simfactory and ended up running on 1
mpi process awith 2 openmp threads. If you instead do something like
simfactory/bin/sim run bbhHr --cores=2 --num-threads=1
if you're on a workstation that doesn't use a queueing system or
simfactory/bin/sim submit bbhHr --cores=2 --num-threads=1
if you're on a cluster. This should give you 2 mpi processes running on
1 openmp thread each. You might have to add other options to simfactory
if you did so in your original run.
Cheers,
Peter
On Monday 2021-01-18 11:41, KARIMA SHAHZAD wrote:
>Date: Mon, 18 Jan 2021 11:41:04
>From: KARIMA SHAHZAD <02141911015@student.qau.edu.pk>
>To: "users@einsteintoolkit.org" <users@einsteintoolkit.org>
>Subject: [Users] TAT/ Slab Error
>
>Hello there,?
>
>Here is the error attached I encountered while evolving black holes binary.
>The work-around I guess is to increase the number of processes (if I am not
>wrong), but I am not quite sure how to do that. I need some help to get
>around this issue.
>
>Thanks in advance
>
>Best regards,
>KS
>
>
>
------------------------------
Message: 3
Date: Mon, 18 Jan 2021 15:18:01 -0600
From: users@einsteintoolkit.org
Subject: [Users] Agenda for Thursday's Meeting
To: users@einsteintoolkit.org
Message-ID: <E1l1buT-009sDh-Ev@ekohaes8>
Content-Type: text/plain; charset="ANSI_X3.4-1968"
Please update the Wiki with agenda items for Thursday's meeting. Thanks!
https://docs.einsteintoolkit.org/et-docs/meeting_agenda
--The Maintainers
------------------------------
Message: 4
Date: Mon, 18 Jan 2021 16:17:32 -0600
From: Roland Haas <rhaas@illinois.edu>
Subject: Re: [Users] TAT/ Slab Error
To: KARIMA SHAHZAD <02141911015@student.qau.edu.pk>
Cc: "users@einsteintoolkit.org" <users@einsteintoolkit.org>
Message-ID: <20210118161732.71c09b22@8992d193.ncsa.illinois.edu>
Content-Type: text/plain; charset="us-ascii"
Hello Karima,
> Here is the error attached I encountered while evolving black holes
> binary. The work-around I guess is to increase the number of
> processes (if I am not wrong), but I am not quite sure how to do
> that. I need some help to get around this issue.
Assuming you use simulation factory you need to pass options to make
sure it creates multiple MPI processes. The auto-detection code tends
to choose a number of threads equal to the the number of cores on your
laptop and and a single MPI rank.
Eg if you have a 4 core laptop then you have to use:
./simfactory/bin/sim submit testrun01 --cores 4 --num-threads 2
--parfile ...
which uses a total of 4 cores and starts 2 threads per MPI rank so that
you end up with 4 / 2 = 2 MPI ranks each of which uses 2 threads.
Similarly on clusters, the basic idea is to set --num-threads so that
there are more than 1 MPI rank started (ie --num-threads is larger than
the value for --cores or --procs [which are synonyms for each other]).
If not using simulation factory you have to manually use mpirun and
OMP_NUM_THREADS. Eg:
export OMP_NUM_THREADS=2
mpirun -np 2 /home/karima/simulations/bbhHr/SIMFACTORY/exe/cactus_sim
-L 3 /home/karima/simulations/bbhHr/output-0000/BBHHigherRes.par
which starts 2 MPI ranks each will use 2 OpenMP threads.
Yours,
Roland
--
My email is as private as my paper mail. I therefore support encrypting
and signing email messages. Get my PGP key from http://pgp.mit.edu .
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