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 LNK2001: unresolved external symbol _ompi_mpi_int util.o : error LNK2001: unresolved external symbol _ompi_mpi_char util.o : error LNK2001: unresolved external symbol _ompi_mpi_comm_world util.o : error LNK2001: unresolved external symbol _ompi_mpi_op_sum Linking options... /LIBPATH:""c:\openmpi-1.5.2\installed"/lib/" libmpi_cxxd.lib libmpid.lib libmpi_f77d.lib libopen-pald.lib libopen-rted.lib I seems that 'dllexport' is missing for above symbols. Thank you. -Hiral On Fri, Mar 18, 2011 at 1:53 AM, Shiqing Fan <f...@hlrs.de> wrote: > Hi Hiral, > > > > > There is no f90 bindings at moment for Windows. > Any idea when this available? > > At moment, no. But only if there is strong requirements. > > > > Regards, > Shiqing > > > Thank you. > -Hiral > > On Thu, Mar 17, 2011 at 5:21 PM, Shiqing Fan <f...@hlrs.de> wrote: > >> >> 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??? >> >> >> There is no f90 bindings at moment for Windows. >> >> >> BTW: while using above generated mpif77.exe to compile hello_f77.f got >> following errors... >> >> c:\openmpi-1.5.2\examples> mpif77 hello_f77.f >> Intel(R) Visual Fortran Compiler Professional for applications running on >> IA-32, >> Version 11.1 Build 20100414 Package ID: w_cprof_p_11.1.065 >> Copyright (C) 1985-2010 Intel Corporation. All rights reserved. >> C:/openmpi-1.5.2/installed/include\mpif-config.h(91): error #5082: Syntax >> error, >> found ')' when expecting one of: ( <IDENTIFIER> <CHAR_CON_KIND_PARAM> >> <CHAR_NAM >> _KIND_PARAM> <CHARACTER_CONSTANT> <INTEGER_CONSTANT> ... >> parameter (MPI_STATUS_SIZE=) >> ---------------------------------^ >> compilation aborted for hello_f77.f (code 1) >> >> It seems MPI_STATUS_SIZE is not set. Could you please send me your >> CMakeCache.txt to me off the mailing list, so that I can check what is going >> wrong? A quick solution would be just set it to 0. >> >> >> Regards, >> Shiqing >> >> Thank you. >> -Hiral >> >> >> On Wed, Mar 16, 2011 at 8:11 PM, Damien <dam...@khubla.com> wrote: >> >> >>> Hiral, >>> >>> To add to Shiqing's comments, 1.5 has been running great for me on >>> Windows for over 6 months since it was in beta. You should give it a try. >>> >>> Damien >>> >>> On 16/03/2011 8:34 AM, Shiqing Fan wrote: >>> >>> Hi Hiral, >>> >>> >>> >>> > 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? >>> >>> Well, I highly recommend to use 1.5 series, but I can also take a look >>> and probably provide you a patch for 1.4 . >>> >>> >>> >>> BTW: Do you have any idea on: when next stable release with full fortran >>> support on Windows would be available? >>> >>> There is no plan yet. >>> >>> >>> Regards, >>> Shiqing >>> >>> >>> >>> >>> Thank you. >>> -Hiral >>> >>> On Wed, Mar 16, 2011 at 6:59 PM, Shiqing Fan <f...@hlrs.de> wrote: >>> >>> >>>> Hi Hiral, >>>> >>>> 1.3.4 is quite old, please use the latest version. As Damien noted, the >>>> full fortran support is in 1.5 series, it's only experimental in 1.4 >>>> series. >>>> And there is only F77 bingdings on Windows, no F90 bindings. Another choice >>>> is to use the released binary installers to avoid compiling everything by >>>> yourself. >>>> >>>> >>>> Best Regards, >>>> Shiqing >>>> >>>> On 3/16/2011 11:47 AM, hi wrote: >>>> >>>> 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: followed the "First Approach" described in README.WINDOWS >>>> file. >>>> >>>> >>>> >>>> *1) Using openmpi-1.3.4:*** >>>> >>>> Observed build time error in version.cc(136). This error is related >>>> to getting SVN version information as described in >>>> http://www.open-mpi.org/community/lists/users/2010/01/11860.php. As we >>>> are using this openmpi-1.3.4 stable version on Linux platform, is there any >>>> fix to this compile time error? >>>> >>>> >>>> >>>> *2) Using openmpi-1.4.3:*** >>>> >>>> Builds properly without F77/F90 support (i.e. i.e. Skipping MPI F77 >>>> interface). >>>> >>>> Now to get the "mpif*.exe" for fortran programs, I provided proper >>>> "ifort" path and enabled "OMPI_WANT_F77_BINDINGS=ON" and/or >>>> OMPI_WANT_F90_BINDINGS=ON flag; but getting following errors... >>>> >>>> * 2.a) "ifort" with OMPI_WANT_F77_BINDINGS=ON gave following >>>> errors... * >>>> >>>> Check ifort external symbol convention... >>>> >>>> Check ifort external symbol convention...single underscore >>>> >>>> Check if Fortran 77 compiler supports LOGICAL... >>>> >>>> Check if Fortran 77 compiler supports LOGICAL...done >>>> >>>> Check size of Fortran 77 LOGICAL... >>>> >>>> CMake Error at >>>> contrib/platform/win32/CMakeModules/f77_get_sizeof.cmake:76 (MESSAGE): >>>> >>>> Could not determine size of LOGICAL. >>>> >>>> Call Stack (most recent call first): >>>> >>>> contrib/platform/win32/CMakeModules/f77_check.cmake:82 >>>> (OMPI_F77_GET_SIZEOF) >>>> >>>> contrib/platform/win32/CMakeModules/ompi_configure.cmake:1123 >>>> (OMPI_F77_CHECK) >>>> >>>> CMakeLists.txt:87 (INCLUDE) >>>> >>>> Configuring incomplete, errors occurred! >>>> >>>> >>>> >>>> * 2.b) "ifort" with OMPI_WANT_F90_BINDINGS=ON gave following >>>> errors... * >>>> >>>> Skipping MPI F77 interface >>>> >>>> CMake Error: File >>>> C:/openmpi-1.4.3/contrib/platform/win32/ConfigFiles/mpif90-wrapper-data.txt.cmake >>>> does not exist. >>>> >>>> CMake Error at ompi/tools/CMakeLists.txt:93 (CONFIGURE_FILE): >>>> >>>> configure_file Problem configuring file >>>> >>>> CMake Error: File >>>> C:/openmpi-1.4.3/contrib/platform/win32/ConfigFiles/mpif90-wrapper-data.txt.cmake >>>> does not exist. >>>> >>>> CMake Error at ompi/tools/CMakeLists.txt:97 (CONFIGURE_FILE): >>>> >>>> configure_file Problem configuring file >>>> >>>> looking for ccp... >>>> >>>> looking for ccp...not found. >>>> >>>> looking for ccp... >>>> >>>> looking for ccp...not found. >>>> >>>> Configuring incomplete, errors occurred! >>>> >>>> >>>> >>>> * 2.c) "ifort" with OMPI_WANT_F77_BINDINGS=ON and >>>> OMPI_WANT_F90_BINDINGS=ON gave following errors... * >>>> >>>> Check ifort external symbol convention... >>>> >>>> Check ifort external symbol convention...single underscore >>>> >>>> Check if Fortran 77 compiler supports LOGICAL... >>>> >>>> Check if Fortran 77 compiler supports LOGICAL...done >>>> >>>> Check size of Fortran 77 LOGICAL... >>>> >>>> CMake Error at >>>> contrib/platform/win32/CMakeModules/f77_get_sizeof.cmake:76 (MESSAGE): >>>> >>>> Could not determine size of LOGICAL. >>>> >>>> Call Stack (most recent call first): >>>> >>>> contrib/platform/win32/CMakeModules/f77_check.cmake:82 >>>> (OMPI_F77_GET_SIZEOF) >>>> >>>> contrib/platform/win32/CMakeModules/ompi_configure.cmake:1123 >>>> (OMPI_F77_CHECK) >>>> >>>> CMakeLists.txt:87 (INCLUDE) >>>> >>>> Configuring incomplete, errors occurred! >>>> >>>> >>>> >>>> Any idea on resolving above errors to get mpif*.exe generated on Windows >>>> platform using "ifort"? >>>> >>>> Please let me know if more information is required. >>>> Thank you in advance. >>>> >>>> -Hiral >>>> >>>> >>>> _______________________________________________ >>>> users mailing >>>> listusers@open-mpi.orghttp://www.open-mpi.org/mailman/listinfo.cgi/users >>>> >>>> >>>> >>>> >>>> -- >>>> --------------------------------------------------------------- >>>> Shiqing Fan >>>> High Performance Computing Center Stuttgart (HLRS) >>>> Tel: ++49(0)711-685-87234 Nobelstrasse 19 >>>> Fax: ++49(0)711-685-65832 70569 >>>> Stuttgarthttp://www.hlrs.de/organization/people/shiqing-fan/ >>>> email: f...@hlrs.de >>>> >>>> >>> _______________________________________________ >>> users mailing >>> listusers@open-mpi.orghttp://www.open-mpi.org/mailman/listinfo.cgi/users >>> >>> >>> >>> >>> -- >>> --------------------------------------------------------------- >>> Shiqing Fan >>> High Performance Computing Center Stuttgart (HLRS) >>> Tel: ++49(0)711-685-87234 Nobelstrasse 19 >>> Fax: ++49(0)711-685-65832 70569 >>> Stuttgarthttp://www.hlrs.de/organization/people/shiqing-fan/ >>> email: f...@hlrs.de >>> >>> >>> _______________________________________________ >>> users mailing >>> listusers@open-mpi.orghttp://www.open-mpi.org/mailman/listinfo.cgi/users >>> >>> _______________________________________________ >> users mailing list >> us...@open-mpi.org >> http://www.open-mpi.org/mailman/listinfo.cgi/users >> >> >> >> >> _______________________________________________ >> users mailing >> listusers@open-mpi.orghttp://www.open-mpi.org/mailman/listinfo.cgi/users >> >> >> >> -- >> --------------------------------------------------------------- >> Shiqing Fan >> High Performance Computing Center Stuttgart (HLRS) >> Tel: ++49(0)711-685-87234 Nobelstrasse 19 >> Fax: ++49(0)711-685-65832 70569 >> Stuttgarthttp://www.hlrs.de/organization/people/shiqing-fan/ >> email: f...@hlrs.de >> >> > > _______________________________________________ > users mailing > listusers@open-mpi.orghttp://www.open-mpi.org/mailman/listinfo.cgi/users > > > > -- > --------------------------------------------------------------- > Shiqing Fan > High Performance Computing Center Stuttgart (HLRS) > Tel: ++49(0)711-685-87234 Nobelstrasse 19 > Fax: ++49(0)711-685-65832 70569 > Stuttgarthttp://www.hlrs.de/organization/people/shiqing-fan/ > email: f...@hlrs.de > >
