Hi, all.

I'm trying to run an ocean model called wavewatch and I'm having some problems.

I'm not a programmer so maybe my questions are quite simple or are not quite correct. So, I'm sorry.

I'm on a (uname -a):
Linuxmycomputer 2.6.24-24-generic #1 SMP Sat Aug 22 00:30:49 UTC 2009 x86_64 GNU/Linux

I'm using ifort: 11.1.038 (intel64)

I installed the model following the manual and ran a test case without problems. But when i'm trying to run the model in other caseI get some errors:

forrtl: severe (151): allocatable array is already allocated
Image PC Routine Line Source
ww3_shel 00000000005712CD Unknown Unknown Unknown
ww3_shel 000000000056FDD5 Unknown Unknown Unknown
ww3_shel 0000000000514B99 Unknown Unknown Unknown
ww3_shel 00000000004CD46D Unknown Unknown Unknown
ww3_shel 00000000004F786B Unknown Unknown Unknown
ww3_shel 0000000000410D68 Unknown Unknown Unknown
ww3_shel 000000000040348C Unknown Unknown Unknown
libc.so.6 00002B7BFDA8E1C4 Unknown Unknown Unknown
ww3_shel 00000000004033B9 Unknown Unknown Unknown
forrtl: error (76): Abort trap signal
Image PC Routine Line Source
ww3_shel 00000000005712CD Unknown Unknown Unknown
ww3_shel 000000000056FDD5 Unknown Unknown Unknown
ww3_shel 0000000000514B99 Unknown Unknown Unknown
ww3_shel 00000000004CD46D Unknown Unknown Unknown
ww3_shel 00000000004D1883 Unknown Unknown Unknown
libpthread.so.0 00002B7BFD8627D0 Unknown Unknown Unknown
libc.so.6 00002B7BFDAA2095 Unknown Unknown Unknown
libc.so.6 00002B7BFDAA3AF0 Unknown Unknown Unknown
ww3_shel 00000000004CD458 Unknown Unknown Unknown
ww3_shel 00000000004F786B Unknown Unknown Unknown
ww3_shel 0000000000410D68 Unknown Unknown Unknown
ww3_shel 000000000040348C Unknown Unknown Unknown
libc.so.6 00002B7BFDA8E1C4 Unknown Unknown Unknown
ww3_shel 00000000004033B9 Unknown Unknown Unknown
Cancelled (core dumped)

There are some script related with ifort configuration:

First (compiler options)
# --------------------------------------------------------------------------- #
# 2. Compile #
# --------------------------------------------------------------------------- #
# Add here the correct compiler call including command line options
# Note: - do not invoke a link step
# - if possible, generate a listing $name.l
# - make sure the compiler point to the proper directory where the
# modules are stored ($m_path), see examples below.

# 2.a Determine file extension - - - - - - - - - - - - - - - - - - - - - - - -
# .f90 assumes free format, .f assumes fixed format, change if necessary

if [ -f $name.f90 ]
then
fext='f90'
else
fext='f'
fi

# 2.b Perform compilation - - - - - - - - - - - - - - - - - - - - - - - - - -
# Save compiler exit code in $OK
#
# Intel compiler on Linux ----------------------------------------------------
# 2.b.1 Build options and determine compiler name
# Note that all but GrADS output is forced to big endian data

# opt="-c -list -O3 -unroll -tpp7 -Zp8 -module $path_m"
opt="-c -g CB -list -O3 -module $path_m"

if [ "$name" != 'gx_outp' ] && [ "$name" != 'gx_outf' ]
then
opt="$opt -convert big_endian"
fi

if [ "$mpi_mod" = 'yes' ]
then
comp=mpif90
else
comp=/opt/intel/Compiler/11.1/038/bin/intel64/ifort
fi

# if [ "$omp_mod" = 'yes' ]
# then
# opt="$opt -mp"
# fi

# 2.b.2 Compile

$comp $opt $name.$fext > $name.out 2> $name.err
OK="$?"

Second (linker options)

# --------------------------------------------------------------------------- #
# 3. Link all things #
# --------------------------------------------------------------------------- #
# Add here the correct linker call including switches

# Intel compiler ------------------------------------------------------------
# 3.a Build options and determine compiler name
# No GRIB libraries for this one

opt="-O3 -Zp8 -tpp7 -o $prog"

if [ "$mpi_mod" = 'yes' ]
then
comp=mpif90
else
comp=/opt/intel/Compiler/11.1/038/bin/intel64/ifort
fi

# if [ "$omp_mod" = 'yes' ]
# then
# opt="$opt -mp"
# fi

# 3.b Link

$comp $opt $objects > link.out 2> link.err
OK="$?"

Thank you very much!!