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Full Discussion: Error running FORTRAN code
Top Forums Programming Error running FORTRAN code Post 302534201 by sandhyakg on Monday 27th of June 2011 07:00:45 AM
Old 06-27-2011
Error running FORTRAN code

Hi,
I am new to this forum and do not know whether this is the appropriate place to post this question. Anyway am trying my luck.

I have a fortran program swanhcat.ftn, which is part of a wave modelling system. There is also a file hcat.nml which is required to run this program. The program's job is to combine many files (say 250) into a single file. It is of course not concatenation. The program was compiled and run. It worked fine when the number of input files to the program was a certain number (say 180) and failed when there were more number of input files. I should say that the input files are big. I give below details of one such file.
-rw-r--r-- 1 osf staff 15208731 Jun 27 12:40 restart_20090101.00-132

Actually the files are like restart_20090101.00-001, restart_20090101.00-002..... restart_20090101.00-180 and are the outputs of a numerical model run using 180 processors. Each processor does some part of the model run and thus the final information is contained in the 180 files together. I am trying to combine the information into a single file using the swanhcat.ftn program. It was a success when I tried with 180 processors (there were 180 input files).
When I tried with 181 input files(or higher), the program failed saying
'segmentation fault(core dumped)'. Does it have to do something with the memory used by the program?

How do I find out what is wrong?

Best regards,
s.
 

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MPI_Error_class(3)						      LAM/MPI							MPI_Error_class(3)

NAME
MPI_Error_class - Converts an error code into an error class SYNOPSIS
#include <mpi.h> int MPI_Error_class(int errcode, int *class) INPUT PARAMETER
errcode - Error code returned by an MPI routine OUTPUT PARAMETER
class - Error class associated with errcode NOTES FOR FORTRAN
All MPI routines in Fortran (except for MPI_WTIME and MPI_WTICK ) have an additional argument ierr at the end of the argument list. ierr is an integer and has the same meaning as the return value of the routine in C. In Fortran, MPI routines are subroutines, and are invoked with the call statement. All MPI objects (e.g., MPI_Datatype , MPI_Comm ) are of type INTEGER in Fortran. ERRORS
If an error occurs in an MPI function, the current MPI error handler is called to handle it. By default, this error handler aborts the MPI job. The error handler may be changed with MPI_Errhandler_set ; the predefined error handler MPI_ERRORS_RETURN may be used to cause error values to be returned (in C and Fortran; this error handler is less useful in with the C++ MPI bindings. The predefined error handler MPI::ERRORS_THROW_EXCEPTIONS should be used in C++ if the error value needs to be recovered). Note that MPI does not guarantee that an MPI program can continue past an error. All MPI routines (except MPI_Wtime and MPI_Wtick ) return an error value; C routines as the value of the function and Fortran routines in the last argument. The C++ bindings for MPI do not return error values; instead, error values are communicated by throwing exceptions of type MPI::Exception (but not by default). Exceptions are only thrown if the error value is not MPI::SUCCESS . Note that if the MPI::ERRORS_RETURN handler is set in C++, while MPI functions will return upon an error, there will be no way to recover what the actual error value was. MPI_ERR_ARG - Invalid argument. Some argument is invalid and is not identified by a specific error class. This is typically a NULL pointer or other such error. MORE INFORMATION
For more information, please see the official MPI Forum web site, which contains the text of both the MPI-1 and MPI-2 standards. These documents contain detailed information about each MPI function (most of which is not duplicated in these man pages). http://www.mpi-forum.org/ ACKNOWLEDGEMENTS
The LAM Team would like the thank the MPICH Team for the handy program to generate man pages ("doctext" from ftp://ftp.mcs.anl.gov/pub/sow- ing/sowing.tar.gz ), the initial formatting, and some initial text for most of the MPI-1 man pages. LOCATION
errclass.c LAM
/MPI 6.5.8 11/10/2002 MPI_Error_class(3)
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