Dear Graziano,

I'm facing the following error when running RegCM-4.3.5.6 on a Macbook:

 

MacBook-Pro-de-Everaldo:test_serial everaldo$ ./regcmSerial test_eve.in

This is RegCM trunk
SVN Revision: tag 4.3.5.6 compiled at: data : Oct 19 2013 time: 20:25:28

: this run start at : 2013-10-20 17:25:15-0300
: it is submitted by : everaldo
: it is running on : MacBook-Pro-de-Everaldo.local
: it is using : 1 processors
: in directory : /Users/everaldo/eve/intel/RegCM-4.3.5.6/test_serial

CPUS DIM1 = 1
CPUS DIM2 = 1

Reading model namelist stanzas
Initial date of the global simulation: 1990-01-01 00:00:00 UTC
Initial date of this run : 1990-01-01 00:00:00 UTC
Final date of this run : 1990-01-06 00:00:00 UTC
Total simulation lenght : 120 hours
Timestep in seconds = 100.000000
Split explicit dtau = 25.000000 50.000000
Reading Domain file : /Users/everaldo/eve/intel/RegCM-4.3.5.6/test_serial/input/ts_DOMAIN000.nc
Invalid argument
mod_nchelper.F90 : 838:Error open NetCDF input /Users/everaldo/eve/intel/RegCM-4.3.5.6/test_serial/input/ts_DOMAIN000.nc: 22
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
 
 
some Info of my system:
 
MacBook-Pro-de-Everaldo:test_serial everaldo$ uname -a
Darwin MacBook-Pro-de-Everaldo.local 12.5.0 Darwin Kernel Version 12.5.0: Sun Sep 29 13:33:47 PDT 2013; root:xnu-2050.48.12~1/RELEASE_X86_64 x86_64
 
 
MacBook-Pro-de-Everaldo:test_serial everaldo$ gfortran -v
Using built-in specs.
COLLECT_GCC=gfortran
COLLECT_LTO_WRAPPER=/usr/local/gfortran/libexec/gcc/x86_64-apple-darwin11/4.6.2/lto-wrapper
Target: x86_64-apple-darwin11
Configured with: ../gcc-4.6.2-RC-20111019/configure --prefix=/usr/local/gfortran --with-gmp=/Users/fx/devel/gcc/deps-static/x86_64 --enable-languages=c,c++,fortran,objc,obj-c++ --build=x86_64-apple-darwin11
Thread model: posix
gcc version 4.6.2 20111019 (prerelease) (GCC)
 
 
MacBook-Pro-de-Everaldo:test_serial everaldo$ mpirun -version
HYDRA build details:
Version: 3.0.1
Release Date: Thu Dec 20 14:27:22 CST 2012
CC: /usr/bin/gcc
CXX: c++
F77: gfortran
F90: /usr/local/bin/gfortran
Configure options: '--disable-option-checking' '--prefix=/Users/everaldo/eve/intel/gnu' 'CC=/usr/bin/gcc' 'FC=/usr/local/bin/gfortran' '--cache-file=/dev/null' '--srcdir=.' 'CFLAGS= -O2' 'LDFLAGS= ' 'LIBS=-lpthread ' 'CPPFLAGS= -I/Users/everaldo/eve/intel/mpich-3.0.1/src/mpl/include -I/Users/everaldo/eve/intel/mpich-3.0.1/src/mpl/include -I/Users/everaldo/eve/intel/mpich-3.0.1/src/openpa/src -I/Users/everaldo/eve/intel/mpich-3.0.1/src/openpa/src -I/Users/everaldo/eve/intel/mpich-3.0.1/src/mpi/romio/include'
Process Manager: pmi
Launchers available: ssh rsh fork slurm ll lsf sge manual persist
Topology libraries available: hwloc
Resource management kernels available: user slurm ll lsf sge pbs
Checkpointing libraries available:
Demux engines available: poll select
 
 
What do I need to do to solve this problem?
thanks in advance,
 
--
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Prof. Everaldo B. De Souza
Universidade Federal do Pará (UFPA)
Instituto de Geociências
Faculdade de Meteorologia
Belém-PA, Brasil
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