Just to check what is going on, why don't you remove that message passing code
and just
printf("Hello MPI World from process %d!", my_rank
in each process? Much more direct - avoids any ambiguity.
Also, be certain that you compile this program for the specific OMPI version
you are running it under. OMPI is NOT binary compatible across releases - you
have to recompile the program for the specific release you are going to use.
On Apr 17, 2010, at 4:52 PM, Mario Ogrizek wrote:
> Ofcourse, its the same program, wasnt recompiled for a week.
>
>
> #include <stdio.h>
> #include <string.h>
> #include "mpi.h"
>
> int main(int argc, char* argv[]){
> int my_rank; /* rank of process */
> int p; /* number of processes */
> int source; /* rank of sender */
> int dest; /* rank of receiver */
> int tag=0; /* tag for messages */
> char message[100]; /* storage for message */
> MPI_Status status ; /* return status for receive */
>
> /* start up MPI */
>
> MPI_Init(&argc, &argv);
>
> /* find out process rank */
> MPI_Comm_rank(MPI_COMM_WORLD, &my_rank);
>
>
> /* find out number of processes */
> MPI_Comm_size(MPI_COMM_WORLD, &p);
>
>
> if (my_rank !=0){
> /* create message */
> sprintf(message, "Hello MPI World from process %d!", my_rank);
> dest = 0;
> /* use strlen+1 so that '\0' get transmitted */
> MPI_Send(message, strlen(message)+1, MPI_CHAR,
> dest, tag, MPI_COMM_WORLD);
> }
> else{
> printf("Hello MPI World From process 0: Num processes: %d\n",p);
> for (source = 1; source < p; source++) {
> MPI_Recv(message, 100, MPI_CHAR, source, tag,
> MPI_COMM_WORLD, &status);
> printf("%s\n",message);
> }
> }
> /* shut down MPI */
> MPI_Finalize();
>
>
> return 0;
> }
>
> I triplechecked:
> v1.2 output
> Hello MPI World From process 0: Num processes: 4
> Hello MPI World from process 1!
> Hello MPI World from process 2!
> Hello MPI World from process 3!
>
> v1.4 output:
> Hello MPI World From process 0: Num processes: 1
> Hello MPI World From process 0: Num processes: 1
> Hello MPI World From process 0: Num processes: 1
> Hello MPI World From process 0: Num processes: 1
>
>
>
>
>
>
>
> On Sat, Apr 17, 2010 at 9:13 PM, Ralph Castain <[email protected]> wrote:
>
> On Apr 17, 2010, at 11:17 AM, Mario Ogrizek wrote:
>
>> Hahaha, ok then that WAS silly! :D
>> So there is no way to utilize both cores with mpi?
>
> We are using both cores - it is just that they are on the same node. Unless
> told otherwise, the processes will use shared memory for communication.
>
>>
>> Ah well, I'll correct that.
>>
>> From console, im starting a job like this: mpirun -np 4 Program, where i
>> want to run a Program on 4 processors.
>> I was just stumbled when i got same output 4 times, like there are 4
>> processes ranked 0.
>> While with the old version of mpi (1.2) same execution would give 4
>> processes ranked 0..3.
>
> And so you should - if not, then there is something wrong. No way mpirun
> would start 4 processes ranked 0. How are you printing the rank? Are you sure
> you are getting it correctly?
>
>
>>
>> Hope you see my question.
>>
>> On Sat, Apr 17, 2010 at 6:29 PM, Ralph Castain <[email protected]> wrote:
>>
>> On Apr 17, 2010, at 1:16 AM, Mario Ogrizek wrote:
>>
>>> I am new to mpi, so I'm sorry for any silly questions.
>>>
>>> My idea was to try to use dual core machine as two nodes. I have a limited
>>> access to a cluster, so this was just for "testing" purposes.
>>> My default hostfile contains usual comments and this two nodes:
>>>
>>>> node0
>>>> node1
>>> I thought that each processor is a node for MPI purpose.
>>
>> I'm afraid not - it is just another processor on that node. So you only have
>> one node as far as OMPI is concerned.
>>
>>> Im not sure what do you mean with "mpirun cmd line"?
>>
>> How are you starting your job? The usual way is with "mpirun -n N ...". That
>> is what we mean by the "mpirun cmd line" - i.e., what command are you using
>> to start your job?
>>
>> It sounds like things are actually working correctly. You might look at
>> "mpirun -h" for possible options of interest.
>>
>>
>>>
>>> Regards,
>>>
>>> Mario
>>>
>>> On Sat, Apr 17, 2010 at 1:54 AM, Ralph Castain <[email protected]> wrote:
>>>
>>> On Apr 16, 2010, at 5:08 PM, Mario Ogrizek wrote:
>>>
>>>> I checked the default MCA param file, and found it was there that was
>>>> (automatically) specified as a relative path, so i changed it.
>>>> So now, it works, altho, still something is not right.
>>>> Seems like its creating 4 times only 1 process.
>>>> Not sure if it has to do something with my hostfile, it contains:
>>>>
>>>> node0
>>>> node1
>>>>
>>>> I am running this on a simple dualcore machine, so i specified it as a
>>>> localhost with two nodes.
>>>
>>> I don't understand this comment - a dual core machine would still be a
>>> single node. Just happens to have two processors in it.
>>>
>>> Could you send the contents of your hostfile and your mpirun cmd line?
>>>
>>>>
>>>> Regards,
>>>>
>>>> Mario
>>>>
>>>> On Sat, Apr 17, 2010 at 12:52 AM, Mario Ogrizek <[email protected]>
>>>> wrote:
>>>> I understand, so, its looking for a
>>>> working_dir/usr/local/etc/openmpi-default-hostfile
>>>> I managed to run a hello world program from the console, while my wd was
>>>> just "/" and it worked, altho strangely...
>>>> example for 4 procs:
>>>>
>>>> Hello MPI World From process 0: Num processes: 1
>>>> Hello MPI World From process 0: Num processes: 1
>>>> Hello MPI World From process 0: Num processes: 1
>>>> Hello MPI World From process 0: Num processes: 1
>>>>
>>>> So, you are saying i allways have to be in "/" to run mpi programs, or
>>>> there is a way for mpi to search absolute path?
>>>> It seems pretty inconvinient this way.
>>>> I think v 1.2 didnt have this limitation.
>>>>
>>>> Does this have to do anything with LD_LIBRARY_PATH?
>>>>
>>>> Regards,
>>>>
>>>> Mario
>>>>
>>>> On Fri, Apr 16, 2010 at 7:46 PM, Ralph Castain <[email protected]> wrote:
>>>> How did you specify it? Command line? Default MCA param file?
>>>>
>>>> On Apr 16, 2010, at 11:44 AM, Mario Ogrizek wrote:
>>>>
>>>>> Any idea how to solve this?
>>>>>
>>>>> On Fri, Apr 16, 2010 at 7:40 PM, Timur Magomedov
>>>>> <[email protected]> wrote:
>>>>> Hello.
>>>>> It looks that you hostfile path should
>>>>> be /usr/local/etc/openmpi-default-hostfile not
>>>>> usr/local/etc/openmpi-default-hostfile but somehow Open MPI gets the
>>>>> second path.
>>>>>
>>>>> В Птн, 16/04/2010 в 19:10 +0200, Mario Ogrizek пишет:
>>>>> > Well, im not sure why should i name it /openmpi-default-hostfile
>>>>> > Especially, because mpirun v1.2 executes without any errors.
>>>>> > But, i made a copy named /openmpi-default-hostfile, and still, the
>>>>> > same result.
>>>>> >
>>>>> > This is the whole error message for a simple hello world program:
>>>>> >
>>>>> >
>>>>> > Open RTE was unable to open the hostfile:
>>>>> > usr/local/etc/openmpi-default-hostfile
>>>>> > Check to make sure the path and filename are correct.
>>>>> > --------------------------------------------------------------------------
>>>>> > [Mario.local:04300] [[114,0],0] ORTE_ERROR_LOG: Not found in file
>>>>> > base/ras_base_allocate.c at line 186
>>>>> > [Mario.local:04300] [[114,0],0] ORTE_ERROR_LOG: Not found in file
>>>>> > base/plm_base_launch_support.c at line 72
>>>>> > [Mario.local:04300] [[114,0],0] ORTE_ERROR_LOG: Not found in file
>>>>> > plm_rsh_module.c at line 990
>>>>> > --------------------------------------------------------------------------
>>>>> > A daemon (pid unknown) died unexpectedly on signal 1 while attempting
>>>>> > to
>>>>> > launch so we are aborting.
>>>>> >
>>>>> >
>>>>> > There may be more information reported by the environment (see above).
>>>>> >
>>>>> >
>>>>> > This may be because the daemon was unable to find all the needed
>>>>> > shared
>>>>> > libraries on the remote node. You may set your LD_LIBRARY_PATH to have
>>>>> > the
>>>>> > location of the shared libraries on the remote nodes and this will
>>>>> > automatically be forwarded to the remote nodes.
>>>>> > --------------------------------------------------------------------------
>>>>> > --------------------------------------------------------------------------
>>>>> > mpirun noticed that the job aborted, but has no info as to the process
>>>>> > that caused that situation.
>>>>> > --------------------------------------------------------------------------
>>>>> > mpirun: clean termination accomplished
>>>>> >
>>>>> >
>>>>> >
>>>>> >
>>>>> > ps. PTP is a parallel tools platform plugin for eclipse
>>>>> >
>>>>> >
>>>>> > Regards,
>>>>> >
>>>>> >
>>>>> > Mario
>>>>> >
>>>>> > _______________________________________________
>>>>> > users mailing list
>>>>> > [email protected]
>>>>> > http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>>
>>>>>
>>>>> --
>>>>> Kind regards,
>>>>> Timur Magomedov
>>>>> Senior C++ Developer
>>>>> DevelopOnBox LLC / Zodiac Interactive
>>>>> http://www.zodiac.tv/
>>>>>
>>>>> _______________________________________________
>>>>> users mailing list
>>>>> [email protected]
>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>>
>>>>> _______________________________________________
>>>>> users mailing list
>>>>> [email protected]
>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>
>>>>
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>>>>
>>>>
>>>> _______________________________________________
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>>>
>>>
>>> _______________________________________________
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>>>
>>> _______________________________________________
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>>
>>
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>>
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>
>
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