Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

On Fri, 1 Nov 2019 15:48:35 + "Jeff Squyres \(jsquyres\) via users" wrote: > Open MPI doesn't have a public function in its Fortran interface > named "random_seed". So I'm not sure what that's about. That is a WRF+GCC bug. > On Nov 1, 2019, at 11:36 AM, Qianjin Zheng > mailto:qianjin.zh...

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

d to the no-build list as "common-verbs_usnic". > > See if that gets you there. > > > > >> On Nov 1, 2019, at 12:03 PM, Qianjin Zheng wrote: >> >> Hi Jess, >> >> I disable 2 plugins for openib; however, I still got the same error. I

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

re. > On Nov 1, 2019, at 12:03 PM, Qianjin Zheng wrote: > > Hi Jess, > > I disable 2 plugins for openib; however, I still got the same error. I > attached all the stdout files when I ran configure and make. Thank you. > > Best Regards, > Qianjin > From: Jeff

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

this? Thank you Regards, Qianjin From: Jeff Squyres (jsquyres) mailto:jsquy...@cisco.com>> Sent: Thursday, October 31, 2019 5:07 AM To: Qianjin Zheng mailto:qianjin.zh...@hotmail.com>> Cc: Open MPI User's List mailto:users@lists.open-mpi.org>> Subj

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

pen MPI version. Do you have any ideas about this? Thank you Regards, Qianjin From: Jeff Squyres (jsquyres) Sent: Thursday, October 31, 2019 5:07 AM To: Qianjin Zheng Cc: Open MPI User's List Subject: Re: [OMPI users] Configure Error for installation of

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

, at 10:54 AM, Qianjin Zheng wrote: > > Hi Jeff, > > I attached the stdout from when I ran configure. Thank you > > Regards, > Qianjin > From: Jeff Squyres (jsquyres) > Sent: Thursday, October 31, 2019 1:55 PM > To: Qianjin Zheng > Cc: Open MPI User's Lis

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

On Oct 31, 2019, at 4:17 PM, Qianjin Zheng mailto:qianjin.zh...@hotmail.com>> wrote: I did not see any stdout from when I ran configure. Can you more specify file name? When you run Open MPI's "configure" script, there is a ton of output to stdout. Check out https://www.open-mpi.org/community

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

List mailto:users@lists.open-mpi.org>> Subject: Re: [OMPI users] Configure Error for installation of openmpi-1.10.1 Please keep users@lists.open-mpi.org<mailto:users@lists.open-mpi.org> in the CC so that other users can benefit from this information. More below. On Oct 30, 2

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

mail. Thank you, Qianjin From: Jeff Squyres (jsquyres) mailto:jsquy...@cisco.com>> Sent: Thursday, October 31, 2019 5:21 AM To: Qianjin Zheng mailto:qianjin.zh...@hotmail.com>> Cc: Open MPI User's List mailto:users@lists.open-mpi.org>> Su

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

CXX=g++ FC=gfortran FCFLAGS=-m64 F77=gfortran FFLAGS=-m64 I also attached my make_log within this email. Thank you, Qianjin From: Jeff Squyres (jsquyres) Sent: Thursday, October 31, 2019 5:21 AM To: Qianjin Zheng Cc: Open MPI User's List Subject: Re: [OMPI u

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

Please keep users@lists.open-mpi.org in the CC so that other users can benefit from this information. More below. On Oct 30, 2019, at 10:18 PM, Qianjin Zheng mailto:qianjin.zh...@hotmail.com>> wrote: Hi Jeff, I added --enable-no-build=btl:openib on the config

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

Please keep "users@lists.open-mpi.org" in the CC so that others can Google to find this info in the future. More below. On Oct 30, 2019, at 9:08 PM, Qianjin Zheng mailto:qianjin.zh...@hotmail.com>> wrote: Hi Jeff, Thank you for the suggestions. I will try it.

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

self. Regards, Qianjin From: Jeff Squyres (jsquyres) mailto:jsquy...@cisco.com>> Sent: Wednesday, October 30, 2019 7:40 PM To: Open MPI User's List mailto:users@lists.open-mpi.org>> Cc: Qianjin Zheng mailto:qianjin.zh...@hotmail.com>> Subject: Re

Re: [OMPI users] Configure Error for installation of openmpi-1.10.1

v1.10.x is pretty ancient. Is there any chance you can update to 4.0.2? That's the latest version (and it has significantly better MPI_THREAD_MULITPLE support). On Oct 30, 2019, at 8:36 PM, Qianjin Zheng via users mailto:users@lists.open-mpi.org>> wrote: I tried to install openmpi-1.10.1 bu

Re: [OMPI users] configure: error: Could not run a simple Fortran program. Aborting.

Thanks Jeff, It turns out this was an issue with Homebrew (package manager for mac) and not related to open-mpi... If any Homebrew users have this issue in the future when installing open-mpi here's what happened: there were some non-Homebrewed 32-bit gfortran libraries floating around in the lib

Re: [OMPI users] configure: error: Could not run a simple Fortran program. Aborting.

I did notice that you have an oddity: - I see /usr/local/opt/gfortran/bin in your PATH (line 41 in config.log) - I see that configure is invoking /usr/local/bin/gfortran (line 7630 and elsewhere in config.log) That implies that you have 2 different gfortrans installed on your machine, one of wh

Re: [OMPI users] configure: error: Could not run a simple Fortran program. Aborting.

Yes, what I meant is that when running: /usr/local/bin/gfortran -o conftestconftest.f outside of configure it does work. I don't think I have DYLD_LIBRARY_PATH set, but I will check when I get back to my home computer. On Mon, Dec 2, 2013 at 3:47 PM, Jeff Squyres (jsquyres) wrote: > On De

Re: [OMPI users] configure: error: Could not run a simple Fortran program. Aborting.

On Dec 2, 2013, at 3:00 PM, Raiden Hasegawa wrote: > Thanks, Jeff. The compiler does in fact work when running the troublesome > line in ./configure. Errr... I'm not sure how to parse that. The config.log you cited shows that the compiler does *not* work in configure: - configure:29606:

Re: [OMPI users] configure: error: Could not run a simple Fortran program. Aborting.

Thanks, Jeff. The compiler does in fact work when running the troublesome line in ./configure. I haven't set either FC, FCFLAGS nor do I have LD_LIBRARY_PATH set in my .bashrc. Do you have any thoughts on what environmental variable may trip this up? Raiden On Mon, Dec 2, 2013 at 11:23 AM, Jef

Re: [OMPI users] configure: error: Could not run a simple Fortran program. Aborting.

It looks like your Fortran compiler installation is borked. Have you tested with the same test program that configure used? program main end Put that in a simple "conftest.f" file, and try the same invocation line that configure used: /usr/local/bin/gfortran -o conftest

Re: [OMPI users] configure: error: Could not run a simple Fortran 77 program. Aborting.

Thanks Jeff Actually libgfortran.so.3 was not present. I reinstalled gfortran with multilib support On Fri, Feb 1, 2013 at 10:38 PM, Jeff Squyres (jsquyres) wrote: > What is happening is that configure is trying to compile and run a fortran > test with gfortran and it is failing because it can

Re: [OMPI users] configure: error: Could not run a simple Fortran 77 program. Aborting.

What is happening is that configure is trying to compile and run a fortran test with gfortran and it is failing because it can't find libgfortran.so.3. Here's the relevant lines from config.log: - configure:28735: gfortran -o conftest conftest.f >&5 configure:28735: $? = 0 configure:2873

Re: [OMPI users] configure: error: Could not run a simple Fortran 77 program. Aborting.

Dear Jeff Thanks for reply. You are always very helpful. Please note that openmpi version is 1.6.3 Rest log files are attatched, On Fri, Feb 1, 2013 at 4:51 PM, Jeff Squyres (jsquyres) wrote: > configure is not finding a working Fortran compiler. Please send all the > information listed here: >

Re: [OMPI users] configure: error: Could not run a simple Fortran 77 program. Aborting.

configure is not finding a working Fortran compiler. Please send all the information listed here: http://www.open-mpi.org/community/help/ On Feb 1, 2013, at 5:58 AM, Syed Ahsan Ali wrote: > > I am getting following error while bulding openmpi > > *** Fortran 90/95 compiler > checking

Re: [OMPI users] Configure error - ompi/mca/io/romio/romio/localdefs: No such file or directory

I'm guessing that our configure script doesn't handle directories with spaces in it properly. Can you re-build in a directory with an absolute name that does not contain a space and see if the problem goes away? On Nov 1, 2010, at 3:47 PM, Carrasco, Cesar J. wrote: > I am trying to install O

Re: [OMPI users] configure error

Dear Rockhee Sung, Your explanation on which variant (1,2 or 3) gave which error message. I assume, the output You provided is from variant 1. Not having an Apple MAC at hand, the F77 compiler gfortran here complains about: configure:35830: gfortran -o c

Re: [OMPI users] configure: error: Could not determine size of LOGICAL

You are using an ancient version of Open MPI (v1.1.5). Can you upgrade to the latest version: 1.4.2? On Feb 22, 2010, at 5:58 AM, rockhee sung wrote: > I am using Mac OS X, 10.6.2 > and having this error. Do you have any idea which part I need to fix? > ___

Re: [OMPI users] ./configure error on windows while installing openmpi-1.2.4(latest)

Hi George, Thanks for your reply, i passed --disable-mpi-f77 option to the configure script, but now the compiler failed with following reason. configure: error: Cannot support Fortran MPI_ADDRESS_KIND! can you pls let me know, how to get rid of this problem.( i.e what option t

Re: [OMPI users] ./configure error on windows while installing openmpi-1.2.4(latest)

On Wed, 2007-11-28 at 13:20 -0500, George Bosilca wrote: > If your F77 compiler do not support array of LOGICAL variables (which > seems to be the case if you look in the config.log file), then you're > left with only one option. Remove the F77 support from the > compilation. This means addin

Re: [OMPI users] ./configure error on windows while installing openmpi-1.2.4(latest)

If your F77 compiler do not support array of LOGICAL variables (which seems to be the case if you look in the config.log file), then you're left with only one option. Remove the F77 support from the compilation. This means adding the --disable-mpi-f77 option to the ./ configure. Thanks,

Re: [OMPI users] Configure Error Mac OS X with Intel Compilers

On Sep 9, 2007, at 10:28 AM, Foster, John T wrote: I'm having trouble configuring Open-MPI 1.2.4 with the Intel C++ Compiler v. 10. I have Mac OS X 10.4.10. I have succesfully configured and built OMPI with the gcc compilers and a combination of gcc/ifort. When I try to configure with icc