[RegCNET] error on Macbook when running RegCM-4.3.5.6

Everaldo Barreiros de Souza everaldo at ufpa.br
Sun Oct 20 22:40:35 CEST 2013


 

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,

--

----------------------------------

Prof.
Everaldo B. De Souza

Universidade Federal do Pará (UFPA)

Instituto de
Geociências

Faculdade de Meteorologia

Belém-PA,
Brasil

----------------------------------

 
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