Hi, every one,
I am working with open-mpi. When I tried to analyse performance of my
programs, I find it is hard to understand the communication complexity of
MPI routines.
I have found some page on Internet such as
http://stackoverflow.com/questions/10625643/mpi-communication-complexity
This i
es
>
> On Sunday, May 24, 2015, XingFENG wrote:
>
>> Hi, Gilles,
>>
>> Thanks very much for your respond. But if I oversubscribe, would the
>> performance be influenced?
>>
>> On Sun, May 24, 2015 at 7:24 PM, Gilles Gouaillardet <
>> gilles.gouailla
reads),
> hence the error message.
>
> I cannot remember the option to bind to threads, but you can mpirun
> --oversubscribe if you are currently stuck
>
> Cheers,
>
> Gilles
>
>
> On Sunday, May 24, 2015, XingFENG wrote:
>
>> Hi, OPENMPI users,
>>
&
Hi, OPENMPI users,
I have met some problem while doing experiments on Amazon EC2. I have
chosen instance type r3.2xlarge. As amazon claimed, it has 8 vcpu. Each
vCPU is a hyperthread of an Intel Xeon core for M3, C4, C3, R3, HS1, G2,
I2, and D2. (from *https://aws.amazon.com/ec2/instance-types/
ce/tree-based-launch-in-open-mpi-part-2
>
>
> > On May 3, 2015, at 8:52 PM, XingFENG wrote:
> >
> > Thanks very much Ralph. It works fine now.
> >
> > Just some more questions to make it clearer.
> >
> > 1. Your respond confuses me. Especially for thi
seems that daemon process is
disabled because I could not find processes orted and sshd any more. Is
rsh used instead here?
On Mon, May 4, 2015 at 12:54 AM, Ralph Castain wrote:
>
> On May 3, 2015, at 5:54 AM, XingFENG wrote:
>
> By changing the order of hosts, the program now
:03 PM, XingFENG wrote:
> I got some problems while running MPI programs with different account.
> I have done the following things.
>
> 1. I have set password-less connection between these machines.
> 2. I have specified user names in host file.
> 3. I have successfully run
lso specify per-machine usernames in $HOME/.ssh/config.
>
> See ssh_config(5).
>
>
>
> > On Apr 13, 2015, at 9:19 PM, Ralph Castain wrote:
> >
> >
> >> On Apr 13, 2015, at 5:47 PM, XingFENG wrote:
> >>
> >> Thanks for all who joined the discussi
Thanks very much for your reply. I would report later if I succeed.
On Tue, Apr 14, 2015 at 11:19 AM, Ralph Castain wrote:
>
> On Apr 13, 2015, at 5:47 PM, XingFENG wrote:
>
> Thanks for all who joined the discussion.
> Yes, I meant to run the job under both accounts at the sa
t about it - they tend to take a
> dim view of sharing accounts!
>
> So long as the path and library path are set correctly, we won’t care.
>
>
> On Apr 12, 2015, at 10:33 PM, XingFENG wrote:
>
> Hi all,
>
> I am wondering if it is possible that MPI programs can be run on
Hi all,
I am wondering if it is possible that MPI programs can be run on machines
with different account?
I am doing experiments with some MPI programs on a cluster. My problem is
that my account is limited to use 4 machines (I need more machines to
process data). I can borrow my friend's account
lgrind and HDFS. Does valgrind even
> support Java programs? I honestly have never tried to do that before.
>
>
> On Oct 2, 2014, at 4:40 AM, XingFENG wrote:
>
> Hi there,
>
> I am using valgrind to help analyse my MPI program.
>
> I used hdfs file system to read/write
Hi there,
I am using valgrind to help analyse my MPI program.
I used hdfs file system to read/write data. And if I run the code without
valgrind, it works correctly. However, if I run with valgrind, for example,
*mpirun -np 3 /usr/bin/valgrind --tool=callgrind ./myprogram /input_file
/output_fi
I guess you have a bug, your counter
> is not consistent.
> I am pretty sure the error is on your side, I do something similar but
> have never experienced anything like that. :)
>
> 2014-09-19 3:21 GMT+02:00 XingFENG :
>
>> Thanks for your advice. I added tags for messag
It returns /usr/bin/mpiexec.
On Thu, Sep 25, 2014 at 8:57 PM, Ralph Castain wrote:
> Do "which mpiexec" and look at the path. The options you show are from
> MPICH, not OMPI.
>
> On Sep 25, 2014, at 12:15 AM, XingFENG wrote:
>
> Hi Ralph,
>
> Thanks for yo
issue I see
> is that your mpiexec isn't the OMPI one, but is from someone else. I have
> no idea whose mpiexec you are using
>
>
> On Sep 24, 2014, at 6:38 PM, XingFENG wrote:
>
> I have found the solution. The command *mpirun -machinefile ./my_hosts -n
> 3 ./testMPI*
I have found the solution. The command *mpirun -machinefile ./my_hosts -n 3
./testMPI* works. I think the order of arguments matters here.
On Thu, Sep 25, 2014 at 11:02 AM, XingFENG wrote:
> Hi all,
>
> I got problem with running program on a cluster.
> I used the following comman
Hi all,
I got problem with running program on a cluster.
I used the following command. *my_hosts* is a file containing 3 hosts while
*testMPI* is a very simple MPI program.
==
*mpirun -np 2 --hostfile ./my_hosts ./testMPImpirun -np 2 --machinefile
./my_ho
re is no guarantee that the messages will be received in the same
> order that they were sent.
> Use tags or another mechanism to match the messages on send and recv ends.
>
> On 09/18/2014 10:42 AM, XingFENG wrote:
>
>> I have found some thing strange.
>>
>> Basically
10:07 PM, XingFENG wrote:
> Thank you for your reply! I am still working on my codes. I would update
> the post when I fix bugs.
>
> On Thu, Sep 18, 2014 at 9:48 PM, Nick Papior Andersen <
> nickpap...@gmail.com> wrote:
>
>> I just checked, if the tests return "
which shows two working cases, and one
>> not workning (you can check the memory usage simultaneously and see that
>> the first two works, the last one goes ballistic in memory).
>>
>> Just check it with test to see if it works...
>>
>>
>> 2014-09-18 13:20 G
ugh a wait
> statement.
>
>
> 2014-09-18 12:36 GMT+02:00 Jeff Squyres (jsquyres) :
>
> On Sep 18, 2014, at 2:43 AM, XingFENG wrote:
>>
>> > a. How to get more information about errors? I got errors like below.
>> This says that program exited abnormally in func
By the way, I am using Open MPI 1.6.5 and programming with C++.
On Thu, Sep 18, 2014 at 4:43 PM, XingFENG wrote:
> Dear all,
>
> I am new to MPI. Please forgive me if I ask a redundant question.
>
> I am now programming about graph processing using MPI. I get two problems
>
Dear all,
I am new to MPI. Please forgive me if I ask a redundant question.
I am now programming about graph processing using MPI. I get two problems
as described below.
a. How to get more information about errors? I got errors like below. This
says that program exited abnormally in function *MP
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