open TELEMAC-MASCARET The mathematically superior suite of solvers

Hi all,

I downloaded the new version V7P2r0 from the svn and tried to install it. I manage to compile it only when I use: system -mascaret
If I try to compile the full system i get the following error for Mascaret.
I attach also my systel.cfg and compile.sh file for further information.

Can someone tell me what I need to add or improve to get it working?


Thanks,
Sven

Compiling the program HOMERE_MASCARET and dependents
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

/projects/13_131_bevaarbozs/TELEMAC/TELEMACV7P2/sources/mascaret/Fox/sax/fox_sax.f90(34): internal error: Please visit 'www.intel.com/software/products/support' for assistance.
end module FoX_sax
^
[ Aborting due to internal error. ]
compilation aborted for /projects/13_131_bevaarbozs/TELEMAC/TELEMACV7P2/sources/mascaret/Fox/sax/fox_sax.f90 (code 1)


Hummm ... I could not complete my work.
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

compileTELEMAC::createObjFiles:
+> failed: mpif90 -c -O3 -DAVE_MPI -override-limits -convert big_endian -I /projects/13_131_bevaarbozs/TELEMAC/TELEMACV7P2/builds/ifortmpi/lib/mascaret -I /opt/openmpi/intel/64/1.6.3/include /projects/13_131_bevaarbozs/TELEMAC/TELEMACV7P2/sources/mascaret/Fox/sax/fox_sax.f90
... The following command failed for the reason above (or below)
mpif90 -c -O3 -DAVE_MPI -override-limits -convert big_endian -I /projects/13_131_bevaarbozs/TELEMAC/TELEMACV7P2/builds/ifortmpi/lib/mascaret -I /opt/openmpi/intel/64/1.6.3/include /projects/13_131_bevaarbozs/TELEMAC/TELEMACV7P2/sources/mascaret/Fox/sax/fox_sax.f90

Hi what version of compiler a you using.

Intel compiler 11.1

and this is my compile.sh file:

#!/bin/sh
# arg 1: configuration (iforts, ifortmpi, ifortmpicdf)

module add intel/compiler/64/11.1/046 openmpi/intel/64/1.6.3 netcdf/intel/64/4.1.3

teldir=/projects/13_131_bevaarbozs/TELEMAC/TELEMACV7P2

#export PATH=/opt/python/gcc/64/2.7.3/bin:$teldir/scripts/python27:$PATH
export PATH=/opt/anaconda2/4.2.0/bin:$teldir/scripts/python27:$PATH
export SYSTELCFG=$teldir/configs/systel4.cfg
#export LD_LIBRARY_PATH=/opt/python/gcc/64/2.7.3/lib:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=/opt/anaconda2/4.2.0/lib:$LD_LIBRARY_PATH
#export LD_LIBRARY_PATH=/opt/numpy/gcc/atlas/64/1.9.3/lib:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=/opt/netcdf_intel/4.1.3/64/lib:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=/opt/openmpi/intel/64/1.6.3/lib:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=/cm/shared/apps/intel/Compiler/11.1/046/lib/intel64/:$LD_LIBRARY_PATH

python $teldir/scripts/python27/compileTELEMAC.py $1

There is a knwon internal bug from intel with intel 10 and 11.

All I know is that the bug is not there any more with version 14, 15.

Hope it helps.

Ok then I'll try to find an upgrade to version 14 or 15

Thanks!

Hi,

I think you got error because -DAVE_MPI?? try -DHAVE_MPI please?

Also, the error occured while you compling MASCARET, so if you dont need it, could you try to exclude that?

Another possibility is because of compilers (conflicting each others: you are using libraries produced by different compilers!

All of these I have faced before.

Hope this helps

Huy