Hello,
As per your sggestions I installed devtoolset 1.1, as well this gives the gcc 4.7.2,
gfortran 4.7.2. But when I am trying to install 64 bit version of fluka it is giving me
the following errors.
[anuj_at_G3-001 fluka_x86_64]$ make
FLUPRO=/home/anuj/fluka_x86_64 flutil/lfluka -o flukahp -m fluka
$FLUPRO = /home/anuj/fluka_x86_64
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 87: gfortran47: command not found
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 92: [: -le: unary operator expected
now linking
/home/anuj/fluka_x86_64
gfortran47
ar x /home/anuj/fluka_x86_64/libflukahp.a fluka.o
gfortran47 -msse2 -mfpmath=sse -fPIC -O3 -g -mtune=generic -fexpensive-optimizations -
funroll-loops -fstrength-reduce -Wall -Wuninitialized -Wno-tabs -Wline-truncation -Wno-
unused-function -Wno-unused-parameter -Wno-unused-dummy-argument -Wno-unused-variable -
Wunused-label -Waggregate-return -Wcast-align -Wsystem-headers -ftrapping-math -frange-
check -fbackslash -fdump-core -fbacktrace -ffpe-trap=invalid,zero,overflow -finit-local-
zero -ffixed-form -frecord-marker=4 -funderscoring -fno-automatic -fd-lines-as-comments
-fbounds-check -I/home/anuj/fluka_x86_64/flukapro -v -o flukahp fluka.o -
L/home/anuj/fluka_x86_64 -lflukahp
flutil/lfluka: line 161: gfortran47: command not found
cd flutil; FLUPRO=/home/anuj/fluka_x86_64 make all; cd ..
make[1]: Entering directory `/home/anuj/fluka_x86_64/flutil'
/home/anuj/fluka_x86_64/flutil/fff -N actdline.f
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 87: gfortran47: command not found
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 92: [: -le: unary operator expected
/home/anuj/fluka_x86_64/flutil/fff: line 121: gfortran47: command not found
/home/anuj/fluka_x86_64/flutil/fff -N hpadd.f
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 87: gfortran47: command not found
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 92: [: -le: unary operator expected
/home/anuj/fluka_x86_64/flutil/fff: line 121: gfortran47: command not found
/home/anuj/fluka_x86_64/flutil/fff -N hpc.f
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 87: gfortran47: command not found
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 92: [: -le: unary operator expected
/home/anuj/fluka_x86_64/flutil/fff: line 121: gfortran47: command not found
/home/anuj/fluka_x86_64/flutil/fff -N hpfor.f
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 87: gfortran47: command not found
/home/anuj/fluka_x86_64/flutil/ffluka.sh: line 92: [: -le: unary operator expected
/home/anuj/fluka_x86_64/flutil/fff: line 121: gfortran47: command not found
gfortran47 -o actdline actdline.o
make[1]: gfortran47: Command not found
make[1]: *** [actdline] Error 127
make[1]: Leaving directory `/home/anuj/fluka_x86_64/flutil'
[anuj_at_G3-001 fluka_x86_64]$
Note: One problem I want to discus with you that I have installed devtoolset as root
user when I type gfortran --version as root user it is giving me the following lines
[root_at_G3-001 ~]# gfortran --version
GNU Fortran (GCC) 4.7.2 20121015 (Red Hat 4.7.2-5)
Copyright (C) 2012 Free Software Foundation, Inc.
GNU Fortran comes with NO WARRANTY, to the extent permitted by law.
You may redistribute copies of GNU Fortran
under the terms of the GNU General Public License.
For more information about these matters, see the file named COPYING
[root_at_G3-001 ~]#
But if I type as a normal user then this shows the following lines:
[anuj_at_G3-001 fluka_x86_64]$ gfortran --version
GNU Fortran (GCC) 4.4.7 20120313 (Red Hat 4.4.7-4)
Copyright (C) 2010 Free Software Foundation, Inc.
GNU Fortran comes with NO WARRANTY, to the extent permitted by law.
You may redistribute copies of GNU Fortran
under the terms of the GNU General Public License.
For more information about these matters, see the file named COPYING
[anuj_at_G3-001 fluka_x86_64]$
Can any one you tel me why is this difference?
Best Regards
Anuj Chandra
On Tue, 18 Mar 2014 13:07:58 +0100, Vittorio Boccone wrote
> Dear Anuj,
> very import thing. Keep the discussion on the list.
>
> Installation of the 64 bits version :
>
> 1. If you need to work with the 64 bit, you need you in first place to
> upgrade (if you can) to CentOS 6.5 with the common "sudo yum update"
> method. You can find dozen of tutorial on the web.
> 2. this type of error [/home/anuj/fluka_x86_64/flutil/ffluka.sh: line
> 92: [: -le: unary operator expected] comes from an old version of the awk
> command line tool. You can fix this with a "sudo yum install gawk"
> 3. You have to get a more recent gfortran versiion because the 4.4 is
> not supported as written in the FLUKA download page, instruction an manual.
> RedHat based distributions have a set of packages which is called
> devtoolset which provide the gcc/gfrotran 4.7.2 and 4.8.1 (respectly in the
> devtoolset 1.1 and 2.0). Here the page for the CERN devtoolset (compatible
> with centos) http://linux.web.cern.ch/linux/devtoolset/. Here the forum
> which points to the CentOS one
> https://www.centos.org/forums/viewtopic.php?t=22369
> 4. Once you have the devtoolset installed and the environment variable
> defined enable the devtoolset and compile FLUKA
>
> scl enable devtoolset-[your-toolset-version] bash
>
> Installation of the 32 bits version:
>
> The other option is to install the 32 bit FLUKA from sources or from
> the rpms (they need the same packages and configuration). A "sudo yum
> install compat-gcc-34 compat-libf2c-34 compat-gcc-34-g77 glibc
> glibc-devel glibc.i686 glibc-devel.i686" will give you the necessary
> packages to install the rpm version
>
> Best
>
> V.
>
> *yum install compat-gcc-34 compat-libf2c-34yum up*
> On 3/18/2014 9:50 AM, anuj wrote:
>
> Hii,
>
> here is my system configuration.
> I am sorry for being late I was out of town and could not get connect with you.
>
> [anuj_at_G3-001 ~]$ lsb_release -a
> LSB Version: :core-4.0-amd64:core-4.0-noarch:graphics-4.0-amd64:graphics-4.0-
> noarch:printing-4.0-amd64:printing-4.0-noarch
> Distributor ID: CentOS
> Description: CentOS release 6.3 (Final)
> Release: 6.3
> Codename: Final
> [anuj_at_G3-001 ~]$
>
> Best regards
>
> Anuj Chandra
>
> On Fri, 14 Mar 2014 20:52:59 +0100, Vittorio Boccone wrote
>
> Hi Anuj,
> you didn't answer to my previous mail about which distribution you are
> using.
>
> 1) Remove the "$" from the export "$FLUPRO=/home/anuj/fluka_x86_64" in
> the ".bashrc" file. The $ symbol is not used in the definition of
> environmental variables, only when you use them;
> 2) You miss the definition of FLUFOR which should be "export
> FLUFOR=gfortran";
> 3) Your "export GFORFLU=gfortran44" tells me you are trying to use a
> gfortran version which is not supported anymore as FLUKA requires a
> gfortran >4.6
>
> I renew my previous question: which distribution are you using and which
> version (and architecture )
> I'm sorry, but without those information we can't really help you more.
>
> Best,
> V.
>
> On 3/14/2014 7:58 PM, anuj wrote:
>
> export $FLUPRO=/home/anuj/fluka_x86_64
> export GFORFLU=gfortran44
>
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Received on Thu Mar 20 2014 - 18:20:22 CET