Hi Shiqing,
> They are dependent libraries for OMPI libraries. It's the default behavior
> using CMake.
How to aviod this? Any workaround or fix?
> The postfix d means it's a debug version library. You can build release
> libraries which do not have this postfix.
I am bui
Greetings!
On doing Release build for Visual Studio 2008 I am observing following debug
files along with other files
...
libmpi*d.dll*
libmpi_cxx*d.dll*
libmpi_f77*d.dll* etc...
*msvcm90.dll*
* msvcp90.dll*
* msvcr90.dll*
In this regard I have following two questions...
1) For Release bu
Hi Amarnath,
Probably http://www.open-mpi.org/community/lists/users/2011/05/16524.php
thread may help.
Thank you.
-Hiral
Greetings once again !!!
Environment:
OS: Windows 7 64-bit
Compilers: ifort and cl.exe (both 64-bit)
CMAKE: version-2.8.4
OpenMPI: version 1.5.3
As described in the README.WINDOWS.txt, when performing 'First
approach:" I am observing following...
1) via cmake-gui.exe clicked 'Configure' and it sh
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
Can you please suggest fix or some workaround?
Thank you.
-Hiral
Hi Ralph,
I tried following...
1) C:\test> mpirun -mca orte_headnode_name
where is returned by 'hostname' command.
2) C:\test> mpirun -mca ras ^ccp
but still observing same errors...
BTW: for further inforamtion on ompi_info you can see thread
http://www.open-mpi.org
Any comment / suggestion on how to resolve this?
Thank you.
-Hiral
On 5/12/11, hi wrote:
> Hi,
>
> Clarifications:
> - I have downloaded pre-build OpenMPI_v1..5.3-x64 from open-mpi.org
> - installed it on Window 7
> - and then copied OpenMPI_v1..5.3-x64 directory from Wind
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 attach
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
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 s
Hi,
Clarifications:
- I have downloaded pre-build OpenMPI_v1..5.3-x64 from open-mpi.org
- installed it on Window 7
- and then copied OpenMPI_v1..5.3-x64 directory from Windows 7 to
Windows Server 2008 into different directory and also in same
directory
Now on Windows Server 2008, I am observing
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
After setting OPAL_PKGDATADIR, "mpirun" gives proper help message.
But when executing simple test program which calls MPI_ALLREDUCE() it
gives following errors onto the console...
c:\ompi_tests\win64>mpirun mar_f_i_op.exe
[nbld-w08:04820] [[30632,0],0] ORTE_ERROR_LOG: Error in file
..\..\..\openm
It's my mistake it should be OPAL_PKGDATADIR env var instead of OPAL_DATADIR.
With this it is working fine.
Thank you.
-Hiral
Hi,
I am observing following message on Windows platform...
c:\Users\oza\Desktop\test>mpirun
--
orterun:executable-not-specified
But I couldn't open the help file:
C:\Users\hpcfan\Documents\OpenMPI\openm
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 Op
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
I also vote for F90 support in OpenMPI.
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 find test program...
mar_f_dp.f
Description: Binary data
Please find callstack of test program...
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[
Hi Peter,
Thanks that helped a lot.
BTW: please let me know if you any comment on "Windows:
MPI_Allreduce() crashes when using MPI_DOUBLE_PRECISION" thread.
Thank you.
-Hiral
2011/5/4 Peter Kjellström :
> On Wednesday, May 04, 2011 04:04:37 PM hi wrote:
>> Greetings !!!
&
Greetings !!!
I am observing following error messages when executing attached test program...
C:\test>mpirun mar_f.exe
0
0
0
size= 1 , rank= 0
start --
a= 2.002.002.00
2.0
Hi Ralph,
The Fortran code snippet is as follow...
<<<
...
write(*,*) "calling blacs_pinfo()..."
CALL BLACS_PINFO(IAM, NPROCS)
write(*,*), "after blacs_pinfo()..."
write(*,*), "IAM=", IAM
write(*,*), "NPROCS="
On WINDOWS platform, I am observing following error when executing
"mpirun blacs_hello_example.exe" (example program to test BLACS taken
from http://www.netlib.org/blacs/BLACS/Examples.html#HELLO)...
C:\blacs_examples> mpirun blacs_hello_example.exe
calling blacs_pinfo()...
forrtl: severe (157):
Hi Rainer,
When executing "mpirun blacs_hello_example.exe" (reference:
http://www.netlib.org/blacs/BLACS/Examples.html#HELLO), I am now getting
folloing error...
<<<<<<
C:\blacs_examples>mpirun blacs_hello_example.exe
forrtl: severe (157): Program Exc
Hi Rainer,
Thanks for acknowledgment.
> You may want to port/compile BLACS from netlib yourselve, see here:
> http://icl.cs.utk.edu/lapack-for-windows/VisualStudio_install.html
With that I am seeing compilation errors as reported in...
http://icl.cs.utk.edu/lapack-forum/viewtopic.php?
Hi Jeff,
I tried "hello_f77", "hello_c", "hello_cxx" examples and all are halting at
call to "MPI_INIT()" with below message on console...
"""
[mymachine:10108] [[27195,0],0] ORTE_ERROR_LOG: Value out of bounds in file
..\..\orte\mca\o
Hi,
Any idea on this ???
Thank you.
-Hiral
On Mon, Apr 11, 2011 at 6:34 PM, hi wrote:
> Hi,
>
> For the attached test program (reference:
> http://www.netlib.org/blacs/BLACS/Examples.html#HELLO), I am observing
> following message and binary halts...
>
> [:03864] [[16991
Hi,
For the attached test program (reference:
http://www.netlib.org/blacs/BLACS/Examples.html#HELLO), I am observing
following message and binary halts...
[:03864] [[16991,0],0] ORTE_ERROR_LOG: Value out of bounds in
file ..\..\orte\mca\oob\tcp\oob_tcp.c at line 1193
*Command used to compile
Hi Shiqing,
While building my application (on Windows 7, Vistual Studio 2008 32-bit
application) with openmpi-1.5.2, getting following error...
util.o : error LNK2001: unresolved external symbol _ompi_mpi_byte
util.o : error LNK2001: unresolved external symbol _ompi_mpi_op_max
util.o : error
Hi,
Does anybody have idea about...
Where I can get comparison of OpenMPI, MPICH2 and MSPICH? What they support
and
Which one is performance wise better on Windows platform ?
Thank you in advance.
-Hiral
Hi Shiqing,
Yes, it was parameter (MPI_STATUS_SIZE=) in mpif-config.h file.
BTW: see the attached CMakeCache.txt.
> There is no f90 bindings at moment for Windows.
Any idea when this available?
Thank you.
-Hiral
On Thu, Mar 17, 2011 at 5:21 PM, Shiqing Fan wrote:
>
> I tried
Hi,
I tried building openmpi-1.5.2 on Windows 7 (as described below environment)
with OMPI_WANT_F77_BINDINGS_ON and
OMPI_WANT_F90_BINDINGS_ON using "ifort".
I observed that it has generated mpif77.exe but didn't generated mpif90.exe,
any idea???
BTW: while using above generate
Hi Shiquing / Damien,
Thanks for the quick reply.
> it's only experimental in 1.4 series. And there is only F77 bingdings on
Windows, no F90 bindings.
Can you please provide steps to build 1.4.3 with experimental f77 bindings
on Windows?
BTW: Do you have any idea on: when next stable
Greetings!!!
I am trying to build openmpi-1.3.4 and openmpi-1.4.3 on Windows 7 (64-bit
OS), but getting some difficuty...
My build environment:
OS : Windows 7 (64-bit)
C/C++ compiler : Visual Studio 2008 and Visual Studio 2010
Fortran compiler: Intel "ifort"
Approach
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