Thank You for your kind help, because of what I could be able to remove environment
variable definition. As per your suggestions, I have installed devtoolset-1.0 by having
root user terminal. It is showing the success for installation the devtoolset-1.0 after
hitting gcc --version in root sessioned terminal it is showing the updated version like:
[root_at_G3-001 ~]# gcc --version
gcc (GCC) 4.7.2 20121015 (Red Hat 4.7.2-5)
Copyright (C) 2012 Free Software Foundation, Inc.
This is free software; see the source for copying conditions. There is NO
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
[root_at_G3-001 ~]#
But in normal sessioned terminal it showing me the older packages installed like:
[anuj_at_G3-001 ~]$ gcc --version
gcc (GCC) 4.4.7 20120313 (Red Hat 4.4.7-4)
Copyright (C) 2010 Free Software Foundation, Inc.
This is free software; see the source for copying conditions. There is NO
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
[anuj_at_G3-001 ~]$
I dont know why is this discrepancy? I feel this is the one problem which is needed to
be sort out in order to install gfortran >= 4.6.
Thanks Again
Best Regards
On Thu, 20 Mar 2014 23:06:50 +0100, Vittorio Boccone wrote
> Dear Anuj,
> the problem here is not Fluka, but the use of the Linux command line and
> environmental variables.
>
> Check carefully this tutorial
> http://www.fluka.org/fluka.php?id=course&sub=require&navig=7&which=dresden2013
>
> And the slides from the Dresden course
>
https://www.fluka.org/free_download/course/dresden2013/Lectures/02_Installation_1013.pdf
>
> GFORFLU it's an optional variable which can be defined in the case you need to
> switch between compiler.
>
> After you remove the definition from the bashrc you must open a different
> terminal or console to reload the default settings or, in alternative, to
> remove the definition of GFORFLU from the current environmental variables.
>
> You can check the environmental variables withe the command "env"
>
> The you still need to upgrade the awk package by doing a "sudo yum install gawk".
>
> My suggestion is to start from a fresh console.
>
> V.
> Sent from my iPhone
>
> > On 20/mar/2014, at 20:21, "anuj" <anuj_at_crl.tifr.res.in> wrote:
> >
> > I have removed the definition of GFORFLU=gfortran47 but still it is giving me the
> > definition like
> >
> > [anuj_at_G3-001 ~]$ source .bashrc
> > [anuj_at_G3-001 fluka_x86_64]$ $GFORFLU
> > bash: gfortran47: command not found
> >
> > [anuj_at_G3-001 ~]$ cd $FLUPRO
> >
> > [anuj_at_G3-001 fluka_x86_64]$ 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]$ GFORFLU
> > bash: GFORFLU: command not found
> > [anuj_at_G3-001 fluka_x86_64]$ cd
> > [anuj_at_G3-001 ~]$ source .bashrc
> > [anuj_at_G3-001 ~]$ $GFORFLU
> > bash: gfortran47: command not found
> >
> >
> > Best Regards
> >
> > On Thu, 20 Mar 2014 17:32:16 +0100, Vittorio Boccone wrote
> >> There's no gfortran47 only a command gfortran!
> >> you just need to specify
> >>
> >> export FLUPRO=\to_your_fluka_path
> >>
> >> export FLUFOR=gfortran
> >>
> >> as explained in the installation instruction.
> >> best
> >> V.
> >>
> >>> On Thu, Mar 20, 2014 at 5:05 PM, anuj <anuj_at_crl.tifr.res.in> wrote:
> >>>
> >>>
> >>> Hello,
> >>>
> >>> As per your sggestions I installed devtoolset 1.1, as well this gives the
> >>> gcc 4.7.2,
> >>> gfortran 4.7.2. But when I am trying to install 64 bit version of fluka it
> >>> is giving me
> >>> the following errors.
> >>>
> >>> [anuj_at_G3-001 fluka_x86_64]$ 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
> >>>>
> >>>> --
> >>>> Open WebMail Project (http://openwebmail.org)
> >>>
> >>>
> >>> --
> >>> Open WebMail Project (http://openwebmail.org)
> >
> >
> > --
> > Open WebMail Project (http://openwebmail.org)
> >
--
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Received on Fri Mar 21 2014 - 14:18:16 CET