Hi Mina,
what you installed there is the g77 version, not the gfortran one
Kind regards
Francesco
**************************************************
Francesco Cerutti
CERN-EN/STI
CH-1211 Geneva 23
Switzerland
tel. ++41 22 7678962
fax ++41 22 7668854
On Tue, 13 Jun 2017, Mina Nozar wrote:
> Hello Francesco,
>
> See below for details.
> Best wishes,
> Mina
>
>
> Local cluster system info:
>
> nozarm_at_fluka01:~: more /etc/redhat-release
> gives me:
> Scientific Linux release 6.9 (Carbon)
>
> nozarm_at_fluka01:~: more /proc/version
> gives me:
> Linux version 2.6.32-696.el6.x86_64 (mockbuild_at_sl6.fnal.gov) (gcc version
> 4.4.7 20120313 (Red Hat 4.4.7-18) (GCC) ) #1 SMP Tue Mar 21 16:21:25 CDT
> 2017
>
> FLUKA2011.2c.6 build:
>
> nozarm_at_fluka01:/triumfcs/linux/fluka/fluka: ls -alrt
> lrwxrwxrwx 1 nozarm fluadm 9 Jun 7 14:46 default -> 2011.2c.6
>
> nozarm_at_fluka01:/triumfcs/linux/fluka/fluka/2011.2c.6: ls -alrt
> -rw-rwxr-x 1 nozarm fluadm 3414069 Mar 18 1998 e6r1nds3.fyi
> -rw-rwxr-x 1 nozarm fluadm 1865835 Mar 18 1998 jef2.fyi
> -rw-rwxr-x 1 nozarm fluadm 1473066 Mar 18 1998 jendl3.fyi
> -rw-rwxr-x 1 nozarm fluadm 619268 Oct 14 2000 elasct.bin
> -rw-rwxr-x 1 nozarm fluadm 211136 Feb 24 2005 xnloan.dat
> -rw-rwxr-x 1 nozarm fluadm 3498648 Mar 3 2005 gxsect.bin
> -rw-rwxr-x 1 nozarm fluadm 66232 Mar 8 2005 fluodt.dat
> -rw-rwxr-x 1 nozarm fluadm 1651 Jul 15 2005 random.dat
> -rw-rwxr-x 1 nozarm fluadm 1125320 Jul 26 2005 cohff.bin
> -rw-rwxr-x 1 nozarm fluadm 330008 Aug 27 2005 sigmapi.bin
> -rw-rwxr-x 1 nozarm fluadm 3198853 Oct 28 2005 CERN-2005-10.pdf
> -rw-rwxr-x 1 nozarm fluadm 3291 Mar 21 2006 exfixed.inp
> -rw-rwxr-x 1 nozarm fluadm 3270 Mar 21 2006 example.inp
> -rw-rwxr-x 1 nozarm fluadm 3867 Mar 24 2006 12ctst.inp
> -rw-rwxr-x 1 nozarm fluadm 110394 Oct 24 2006 grv98nlm.grid
> -rw-rwxr-x 1 nozarm fluadm 43663 Oct 24 2006 grv98nlf.grid
> -rw-rwxr-x 1 nozarm fluadm 110394 Oct 24 2006 grv98nld.grid
> -rw-rwxr-x 1 nozarm fluadm 110393 Oct 24 2006 grv98lo.grid
> -rw-rwxr-x 1 nozarm fluadm 43662 Oct 24 2006 grv98lof.grid
> -rw-rwxr-x 1 nozarm fluadm 3815 Jul 25 2007 12cqmd.inp
> -rw-rwxr-x 1 nozarm fluadm 3270 Oct 17 2007 exmixed.inp
> -rw-rwxr-x 1 nozarm fluadm 1257 Nov 5 2007 sidae.dat
> -rw-rwxr-x 1 nozarm fluadm 2724 Nov 5 2007 sidapi.dat
> -rw-rwxr-x 1 nozarm fluadm 1067 Nov 5 2007 sidap.dat
> -rw-rwxr-x 1 nozarm fluadm 137999 Nov 5 2007 sidan.dat
> -rw-rwxr-x 1 nozarm fluadm 216778 Sep 14 2008 nunstab.data
> -rw-rwxr-x 1 nozarm fluadm 1907312 Jan 30 2011 brems_fin.bin
> -rw-rwxr-x 1 nozarm fluadm 796 Mar 24 2011 makeflags
> -rw-rwxr-x 1 nozarm fluadm 11334 Nov 11 2011 README
> -rw-rwxr-x 1 nozarm fluadm 43199189 May 3 2013 nuclear.bin
> -rw-rwxr-x 1 nozarm fluadm 8589 Oct 15 2014 LICENSE.fluka2011.2c
> -rw-rwxr-x 1 nozarm fluadm 42055 Oct 19 2014
> RELEASE-NOTES.fluka2011.2c
> -rw-rwxr-x 1 nozarm fluadm 388 Nov 25 2014 makefile
> -rw-rwxr-x 1 nozarm fluadm 2285561 Apr 12 2016 FM.pdf
> -rw-rwxr-x 1 nozarm fluadm 262846774 Oct 4 2016 neuxsc-ind_260.bin
> -rw-rwxr-x 1 nozarm fluadm 1246582 Jun 5 03:17 fluka2011.manual
> drwxrwsr-x 2 nozarm fluadm 264 Jun 5 04:41 flukapro
> -rw-rwxr-x 1 nozarm fluadm 48590642 Jun 5 04:46 libflukahp.a
> -rw-rwxr-x 1 nozarm fluadm 120572 Jun 5 04:47 libdpmmvax.a
> -rw-rwxr-x 1 nozarm fluadm 96106 Jun 5 04:47 librqmdmvax.a
> -rw-rwxr-x 1 nozarm fluadm 114 Jun 5 07:21 Version.tag
> drwxrwsr-x 2 nozarm fluadm 110 Jun 7 14:41 Fad
> drwxrwsr-x 2 nozarm fluadm 326 Jun 7 14:41 DDS
> drwxrwsr-x 2 nozarm fluadm 40 Jun 7 14:41 usermvax
> drwxrwsr-x 2 nozarm fluadm 4 Jun 7 14:41 dpmjet
> drwxrwsr-x 2 nozarm fluadm 3 Jun 7 14:41 latestRQMD
> drwxrwsr-x 2 nozarm fluadm 4 Jun 7 14:41 interface
> drwxrwsr-x 3 nozarm fluadm 65 Jun 7 14:41 gcrtools
> drwxrwsr-x 2 nozarm fluadm 2 Jun 7 14:42 mkdir
> -rwxrwxr-x 1 nozarm fluadm 33199790 Jun 7 14:43 flukahp
> drwxrwsr-x 12 nozarm fluadm 53 Jun 7 14:43 .
> drwxrwsr-x 2 nozarm fluadm 66 Jun 7 14:44 flutil
>
>
>
> On 2017-06-08 01:21 PM, Francesco Cerutti wrote:
>
> Hi Mina
>
> I'm a bit puzzled by your findings.
> I've just tried to install the latest
> fluka2011.2c-linux-gfor64bitAA.tar.gz (2011.2c.6 respin of June
> 5th 2017)
> exactly on Scientific Linux release 6.9 (Carbon) gcc/gfortran
> version 4.4.7 (as on your local cluster 2) and, as expected, it
> failed (and the direct lfluka command could not help).
>
> Are you sure that everything went OK on your side with the
> declared ingredients? By the way, as the website warning >= 4.5
> was (is) claiming, even the dedicated package previously
> provided for gfortran 5 did not work for gfortran 4.4
>
> Best wishes
> Francesco
>
> **************************************************
> Francesco Cerutti
> CERN-EN/STI
> CH-1211 Geneva 23
> Switzerland
> tel. ++41 22 7678962
> fax ++41 22 7668854
>
> On Thu, 8 Jun 2017, Mina Nozar wrote:
>
>
> Hello Paola,
>
> Thank you. Can this information please be clearly
> stated on the download
> website?
>
> - The website is still saying: requires version >=
> 4.5.
> - Error message (that only appears on certain
> systems, says 'gfortran >= 4.8
> is required for running FLUKA!!'
> - Looks like gcc version 7 does not work for some
> (from forum messages)
> - And from Francesco, we are hearing: 'presently
> need * gfortran version 6'
>
> These are different statements.
>
> I have been able to compile 'Fluka2011.2c.6'. with
> gcc version 5.4.0,
> 4.4.7, and 4.7.3. But compiling and running are
> different issues. If
> 'Fluka2011.2c.6' is supposed to be compiled and run
> with a specific version
> of gcc, it should be clearly stated.
>
> This is important as I was able to get around
> installing Fluka on three
> separate systems last night (prior to receiving this
> message). I usually
> install the latest Fluka versions in the following
> order: 1) my laptop, 2)
> local cluster, 3) remote cluster
>
> 1) my laptop:
> Ubuntu 16.04.2 LTS
> Release: 16.04
> gcc version 5.4.0
> The installation went smoothly, without any error
> messages.
>
> 2) local cluster:
> Scientific Linux release 6.9 (Carbon)
> gcc version 4.4.7
>
> 3) remote cluster (s)
> Various head nodes with different flavours of Linux
> install but local
> installation of gcc is used to compile Fluka.
> gcc version 4.7.3
>
> Of the above, I only ran into the installation
> issue with 'gfortran >= 4.8
> is required for running FLUKA!!' on case 3). And I
> was able to get around
> this by simply building 'flukahp' by hand, i.e. from
> inside flutil:
> ./lfluka -o flukahp -m fluka
>
>
> Thank you,
> Mina
>
>
> On 2017-06-08 03:19 AM, paola sala wrote:
> Hello Mina
> You are right, the website needs to be
> updated.
> gfortran<4.8 has been found to mis-compile the
> code, that's why
> it is no longer accepted.
> The distributed version has been compiled with
> gfortran 6.3.1,
> new linux distributions already ship gfortran
> 7.0,
> ... update if you can!
>
> Regards
> Paola
>
> On 06/08/2017 01:21 AM, Mina Nozar wrote:
>
> I have not been able to build Fluka2011.2c.6
> either with
> gcc version 4.7.3
>
> Since when gfortran >= 4.8 is required to
> build/run
> fluka? Website says: version >= 4.5 is
> sufficient.
>
>
> GNU/Linux (x86_64)
> beta version, requires gcc/gfortran (version
> >= 4.5)
>
> Thank you,
>
> Mina
>
>
> [trsim_at_litai05:~/install]$ mv
> fluka2011.2c.6-linux-gfor64bitAA.tar.gz
> fluka2011.2c-6-linux-gfor64bitAA.tar.gz
> [trsim_at_litai05:~/install]$
> ~/scripts/installFluka.py -l
> fluka2011.2c-6-linux-gfor64bitAA.tar.gz
> fluka2011.2c-6
> Prepping install directory
> /home/trsim/install/fluka2011.2c-6...
> Untarring FLUKA source...
> Building FLUKA to
> /home/trsim/install/fluka2011.2c-6...
> FLUPRO=/g01/home/trsim/install/fluka2011.2c-6
> flutil/lfluka -o flukahp -m fluka
> $FLUPRO =
> /g01/home/trsim/install/fluka2011.2c-6
> gfortran >= 4.8 is required for running
> FLUKA!!
> cd flutil;
> FLUPRO=/g01/home/trsim/install/fluka2011.2c-6
> make all; cd ..
> make[1]: Entering directory
>
> `/g01/home/trsim/install/fluka2011.2c-6/flutil'
>
> /g01/home/trsim/install/fluka2011.2c-6/flutil/fff -N
> actdline.f
> gfortran >= 4.8 is required for running
> FLUKA!!
>
> /g01/home/trsim/install/fluka2011.2c-6/flutil/fff -N
> hpadd.f
> gfortran >= 4.8 is required for running
> FLUKA!!
>
> /g01/home/trsim/install/fluka2011.2c-6/flutil/fff -N
> hpc.f
> gfortran >= 4.8 is required for running
> FLUKA!!
>
> /g01/home/trsim/install/fluka2011.2c-6/flutil/fff -N
> hpfor.f
> gfortran >= 4.8 is required for running
> FLUKA!!
> gfortran -o actdline actdline.o
> gfortran: error: actdline.o: No such file or
> directory
> make[1]: *** [actdline] Error 1
> make[1]: Leaving directory
>
> `/g01/home/trsim/install/fluka2011.2c-6/flutil'
> Copying FLUKA build to
> /home/trsim/build/fluka/fluka2011.2c-6...
> Setting permissions...
> Setting default FLUKA build to
> /home/trsim/build/fluka/fluka2011.2c-6...
>
>
>
>
> On 2017-06-07 07:06 AM, Hans Beijers wrote:
>
> Dear Fluka experts,
>
> Unfortunately there is a problem building the latest
> Fluka2011.2c.6 version,
> the error meassage is this:
>
> /usr/bin/ld:
> /home/<username>/Apps/fluka/libflukahp.a(flukam.o):
> unrecognized relocation (0x2a) in section `.text'
> /usr/bin/ld: final link failed: Bad value
> collect2: error: ld returned 1 exit status
>
> It looks as if my linux version (Ubuntu 14) has a
> problem with the binutils package, but I have not
> found a newer package that works with Ubuntu 14. Oth
> er relevant information is given below:
> Ubuntu 14.04
> kernel: 4.4.0-78-generic
> libstdc++6: 6.2.0-3ubuntu11~14.04
> gfortran: 6.2.0-3ubuntu11~14.04
>
> Any help is greatly appreciated, thanks a lot.
>
> All the best,
>
> Hans
>
>
>
>
>
>
>
>
>
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Received on Tue Jun 13 2017 - 23:49:06 CEST