This seems to be a Windows-only issue; I'm a Linux-only guy (I've been unable
to reproduce the problem on Linux). :-(
On May 30, 2011, at 8:19 AM, hi wrote:
> Hi Rainer / Jeff / Shiqing,
>
> Did you get a chance to try MPI_AllReduce() FORTRAN test program
> (using INTEGER and REAL) attached w
Hi Rainer / Jeff / Shiqing,
Did you get a chance to try MPI_AllReduce() FORTRAN test program
(using INTEGER and REAL) attached with this thread?
Thank you.
-Hiral
Did you tried these test programs?
Or any suggestion to overcome this bug???
Thank you.
-Hiral
On Fri, May 13, 2011 at 11:20 AM, hi wrote:
> Hi Rainer,
>
>> Does REAL work for You?
> No.
> I am observing same errors (see below) even with INTEGER; please find
> the attached test programs with INT
Hi Rainer,
> Does REAL work for You?
No.
I am observing same errors (see below) even with INTEGER; please find
the attached test programs with INTEGER and REAL.
C:\test> mpirun mar_f_i.exe
size= 1 , rank= 0
start --, rcvbuf= 0 0 0 0
Hello Hiral,
in the ompi_info You attached, the fortran size detection did not work
correctly (on viscluster -- aka that shows the you used the std.-installation
package):
...
Fort dbl prec size: 4
...
This most probably does not match Your compiler's setting for DOUBLE
PRECISION, which p
Can please try this test program on Windows environment.
Thank you.
-Hiral
On Thu, May 12, 2011 at 10:59 AM, hi wrote:
> Any comment or suggestion on my below update
>
>
>
> On Wed, May 11, 2011 at 12:59 PM, hi wrote:
>> Hi Jeff,
>>
>>> Can you send the info listed on the help page?
>>
>> F
Shiqing --
Got any ideas here? Are you able to run this sample program with mpif.h or use
mpi on Windows?
On May 11, 2011, at 12:29 AM, hi wrote:
> Hi Jeff,
>
>> Can you send the info listed on the help page?
>
> From the HELP page...
>
> ***For run-time problems:
> 1) Check the FAQ first
Any comment or suggestion on my below update
On Wed, May 11, 2011 at 12:59 PM, hi wrote:
> Hi Jeff,
>
>> Can you send the info listed on the help page?
>
> From the HELP page...
>
> ***For run-time problems:
> 1) Check the FAQ first. Really. This can save you a lot of time; many
> common pr
Hi Jeff,
> Can you send the info listed on the help page?
>From the HELP page...
***For run-time problems:
1) Check the FAQ first. Really. This can save you a lot of time; many
common problems and solutions are listed there.
I couldn't find reference in FAQ.
2) The version of Open MPI that you'
On May 10, 2011, at 2:30 AM, hi wrote:
>> You didn't answer my prior questions. :-)
> I am observing this crash using MPI_ALLREDUCE() in test program; and
> which does not have any memory corruption issue. ;)
Can you send the info listed on the help page?
>> I ran your test program with -np 2 a
Hi Jeff,
> You didn't answer my prior questions. :-)
I am observing this crash using MPI_ALLREDUCE() in test program; and
which does not have any memory corruption issue. ;)
> I ran your test program with -np 2 and -np 4 and it seemed to work ok.
Can you please let me know what environment (incl
On May 9, 2011, at 6:57 AM, hi wrote:
> Test program works fine; but you can notice the difference between the
> callstack images of test program and of my actual application.
>
> In test program it calls mca_coll_self_allreduce_intra while in my
It doesn't for me...?
The "self" in there refe
Hi Jeff,
Test program works fine; but you can notice the difference between the
callstack images of test program and of my actual application.
In test program it calls mca_coll_self_allreduce_intra while in my
application it calls mca_coll_basic_allreduce_intra.
So I want to know which parameter
Please send all the information listed here:
http://www.open-mpi.org/community/help/
I am able to run your test program with no problem, so I'm not quite sure what
the issue is...?
If op->o_func.intrinsic.fns[27] initially points to a valid value and then
later it points to 0, that could i
Please find the callstack of my application...
Greetings!!!
I am observing crash in MPI_Allreduce() call from my actual application.
After debugging I found that MPI_Allreduce() with MPI_DOUBLE_PRECISION
returns NULL for following code in op.h
if (0 != (op->o_flags & OMPI_OP_FLAGS_INTRINSIC)) {
op->o_func.intrinsic.fns[ompi_op_ddt_map[
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