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    <atom:link href="http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/feed/" rel="self" type="application/rss+xml" />
    <title>Intel Software Network Comments Feed</title>
    <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111</link>
    <description></description>
    <language>en-us</language>
    <item>
      <title>By naumankhurshid</title>
      <description><![CDATA[ If you can than please make a restart run with WRFV3.1 compiled with intel 11 and let me know if it works or not as it is not working for me atleast ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-30880</link>
      <pubDate>Thu, 10 Sep 2009 08:26:01 -0700</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-30880</guid>
    </item>
    <item>
      <title>By Kirill Mavrodiev (Intel)</title>
      <description><![CDATA[ Hi,

Can you tell me compiler version and OS which you use?

Thanks,
Kirill.
 ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-31370</link>
      <pubDate>Tue, 22 Sep 2009 03:32:02 -0700</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-31370</guid>
    </item>
    <item>
      <title>By Kirill Mavrodiev (Intel)</title>
      <description><![CDATA[ Building and Running WRFV3 with Intel(R) Fortran Compiler for Linux v.11.1.056 passed successfully on Intel64 arch. ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-31548</link>
      <pubDate>Fri, 25 Sep 2009 04:43:27 -0700</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-31548</guid>
    </item>
    <item>
      <title>By Ashutosh Sharma</title>
      <description><![CDATA[ Which Operating System (free version of Linux) is considered the best in terms of ease of use and functionality for WRF ? ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-31779</link>
      <pubDate>Tue, 29 Sep 2009 08:25:42 -0700</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-31779</guid>
    </item>
    <item>
      <title>By Kirill Mavrodiev (Intel)</title>
      <description><![CDATA[ Hi Ashutosh Sharma,

I believe that it depends on which system you get used to work. If you have any problems then don’t hesitate to send me email directly.

Thanks,
Kirill.
 ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-32525</link>
      <pubDate>Sun, 11 Oct 2009 02:31:26 -0700</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-32525</guid>
    </item>
    <item>
      <title>By 03518228594</title>
      <description><![CDATA[ Hi,
I had build the wrf/chem (you can visit wrf/chem's web site at :http://ruc.noaa.gov/wrf/WG11/) with Intel C++ and Fortran COMPILER v. 11.1.Before execution I have already made unlimited stack size.But After I run the wrf.exe,I met such error message :
"
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image              PC        Routine            Line        Source             
.                  40000422  Unknown               Unknown  Unknown
libiomp5.so        400885FA  Unknown               Unknown  Unknown
libpthread.so.0    00760935  Unknown               Unknown  Unknown
libc.so.6          0069594E  Unknown               Unknown  Unknown
"
Thank you for your time! ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-32547</link>
      <pubDate>Mon, 12 Oct 2009 04:09:10 -0700</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-32547</guid>
    </item>
    <item>
      <title>By Ashutosh Sharma</title>
      <description><![CDATA[ Hi,

I am trying to build netcdf with Intel Fortran compiler and gcc/g++ however I get error after sudo make check install command.

Making check in f90
make[1]: Entering directory `~/netcdf-4.0.1/f90'
ifort -I../libsrc4 -I. -g -c -o typeSizes.o typeSizes.f90
/bin/bash: ifort: command not found
make[1]: *** [typeSizes.o] Error 127
make[1]: Leaving directory `~/netcdf-4.0.1/f90'
make:*** [check-recursive] Error 1


Surprisingly the ifort command works from the command line
>ifort
no input files...
Also I have set the relevant environment variables
FC=ifort
F90=ifort
F77=ifort
CC=gcc
CXX=g++

 ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-34473</link>
      <pubDate>Wed, 11 Nov 2009 04:17:53 -0800</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-34473</guid>
    </item>
    <item>
      <title>By Kirill Mavrodiev (Intel)</title>
      <description><![CDATA[ It can be that building scripts doesn’t see right environment variables. E.g. if you use Midnight Commander and you set up environment there then script will have default variables. So add lines at the beginning to your building script:
“
#INTEL_COMPILER_TOPDIR directory where Intel Compiler has been installed
export INTEL_COMPILER_TOPDIR="/opt/spdtools/compiler/cpro/Compiler/11.1/059"
#Setting environment variables for the Intel(R) C++ Compiler Professional Edition for Linux
. $INTEL_COMPILER_TOPDIR/bin/intel64/iccvars_intel64.sh
#Setting environment variables for the Intel(R) Fortran Compiler Professional Edition for Linux
. $INTEL_COMPILER_TOPDIR/bin/intel64/ifortvars_intel64.sh
“
It should resolve your issue.
 ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-34733</link>
      <pubDate>Mon, 16 Nov 2009 05:59:35 -0800</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-34733</guid>
    </item>
    <item>
      <title>By kindahero</title>
      <description><![CDATA[ I am trying to build wrf model on SGI Altix 3700 Bx2.

with intel compilers using sgi mpt mpi.

i am getting the following error while compiling..


,----
|
| make[3]: Leaving directory `/home/yagnesh/WRF/WRFV3/external/io_netcdf'
| ( cd /home/yagnesh/WRF/WRFV3/external/RSL_LITE ; make CC="icc -lmpi -DFSEEKO64_OK  -w -O3 -ip -DDM_PARALLEL -DMAX_HISTORY=25" 
|           FC="ifort -lmpi -O3 -w -ftz -align all -fno-alias -fp-model precise -FR -convert big_endian  -i4 -convert big_endian" 
|           CPP="/lib/cpp -C -P -I. -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DDFI_RADAR=0 -DEXP_CORE=0 -DIWORDSIZE=4       |-DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC  -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS |-DCONFIG_BUF_LEN=32768 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -traditional" AR="ar" ARFLAGS="ru" ;
|           ranlib /home/yagnesh/WRF/WRFV3/external/RSL_LITE/librsl_lite.a )
| make[3]: Entering directory `/home/yagnesh/WRF/WRFV3/external/RSL_LITE'
| icc -lmpi -DFSEEKO64_OK  -w -O3 -ip -DDM_PARALLEL -DMAX_HISTORY=25  -c c_code.c
| icc -lmpi -DFSEEKO64_OK  -w -O3 -ip -DDM_PARALLEL -DMAX_HISTORY=25  -c buf_for_proc.c
| /opt/sgi/mpt/mpt-2.01/include/mpi.h(834): error: "MPI_Fint" has already been declared in the current scope
|   MPI_Fint MPI_Comm_c2f(MPI_Comm);
|            ^
|
| /opt/sgi/mpt/mpt-2.01/include/mpi.h(835): error: function "MPI_Fint" is not a type name
|   MPI_Fint PMPI_Comm_c2f(MPI_Comm);
|   ^
|
| /opt/sgi/mpt/mpt-2.01/include/mpi.h(837): error: "MPI_Comm" has already been declared in the current scope
|   MPI_Comm MPI_Comm_f2c(MPI_Fint);
|            ^
|
| /opt/sgi/mpt/mpt-2.01/include/mpi.h(838): error: function "MPI_Comm" is not a type name
|   MPI_Comm PMPI_Comm_f2c(MPI_Fint);
|   ^
`----


any hints.?


Thanks
yyr
 ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-50647</link>
      <pubDate>Thu, 21 Oct 2010 01:53:51 -0700</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-50647</guid>
    </item>
    <item>
      <title>By Syed Ahsan Ali</title>
      <description><![CDATA[ Hello All,
I am compiling WRF using   12.  Linux x86_64 i486 i586 i686, ifort compiler with icc  (dm+sm)
Also compilation process is successful but no wrf.exe or ideal.exe is made in the main. It removes executables at the end of compilation.
There is also some error found in compile log , I am pasting the end of log file: COMPILING ideal.F WITHOUT OMP
ranlib libwrflib.a
mpif90 -f90=ifort -o ideal.exe -openmp -fpp -auto -O3 -w -ftz -align all -fno-alias -fp-model precise -FR -convert big_endian  -ip  ideal.o ../dyn_em/module_initialize_b_wave.o libwrflib.a /opt/WRFV3/external/fftpack/fftpack5/libfftpack.a /opt/WRFV3/external/io_grib1/libio_grib1.a /opt/WRFV3/external/io_grib_share/libio_grib_share.a /opt/WRFV3/external/io_int/libwrfio_int.a /opt/WRFV3/external/esmf_time_f90/libesmf_time.a /opt/WRFV3/external/RSL_LITE/librsl_lite.a /opt/WRFV3/frame/module_internal_header_util.o /opt/WRFV3/frame/pack_utils.o  /opt/WRFV3/external/io_netcdf/libwrfio_nf.a -L/usr/local/lib  -lnetcdf   -L/opt/WRFV3/external/io_grib2 -lio_grib2 -L/opt/usr/lib -ljasper  
ifort: error #10236: File not found:  '/opt/WRFV3/external/RSL_LITE/librsl_lite.a'
ifort: error #10236: File not found:  '/opt/WRFV3/frame/pack_utils.o'
make[1]: [em_ideal] Error 1 (ignored)
make[1]: Leaving directory `/opt/WRFV3/main'
( cd test/em_b_wave ; /bin/rm -f wrf.exe ; ln -s ../../main/wrf.exe . )
( cd test/em_b_wave ; /bin/rm -f ideal.exe ; ln -s ../../main/ideal.exe . )
( cd test/em_b_wave ; /bin/rm -f README.namelist ; ln -s ../../run/README.namelist . )
( cd test/em_b_wave ; /bin/rm -f gribmap.txt ; ln -s ../../run/gribmap.txt . )
( cd test/em_b_wave ; /bin/rm -f grib2map.tbl ; ln -s ../../run/grib2map.tbl . )
( cd run ; /bin/rm -f ideal.exe ; ln -s ../main/ideal.exe . )
( cd run ; if test -f namelist.input ; then 
		/bin/cp -f namelist.input namelist.input.backup ; fi ; 
		/bin/rm -f namelist.input ; ln -s ../test/em_b_wave/namelist.input . )
( cd run ; /bin/rm -f input_jet ; ln -s ../test/em_b_wave/input_jet . )
build started:   Sat Nov 27 10:22:06 PKT 2010
build completed: Sat Nov 27 10:29:49 PKT 2010



 ]]></description>
      <link>http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-52419</link>
      <pubDate>Fri, 26 Nov 2010 21:55:09 -0800</pubDate>
      <guid isPermaLink="true">http://software.intel.com/en-us/articles/wrf-installation-bkm-for-linux-with-intel-c-and-fortran-compiler-v-111/#comment-52419</guid>
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