[OMPI users] Vague error message while executing MPI-Fortran program

[Michael Mauersberger]

Dear all,

When compiling and running a Fortran program on Linux (OpenSUSE Leap 42.3) I get an undefinable error message stating, that some "Boundary Run-Time Check Failure" ocurred for variable "ARGBLOCK_0.0.2". But this variable I don't know or use in my code and the compiler is tracing me back to the line of a "CONTAINS" statement in a module.

I am using the Intel Fortran Compiler from Intel Composer XE 2013 with the following Options:
ifort -fPIC -g -traceback -O2 -check all,noarg_temp_created -warn all

Furthermore, the program uses Intel MKL with the functions
DGETRF, DGETRS, DSYGV, DGEMM, DGGEV
and the C-Library NLopt.

The complete error message looks like:

Boundary Run-Time Check Failure for variable 'ARGBLOCK_0.0.2'

forrtl: error (76): Abort trap signal
Image PC Routine Line Source
libc.so.6 00007F2BF06CC8D7 Unknown Unknown Unknown
libc.so.6 00007F2BF06CDCAA Unknown Unknown Unknown
geops 00000000006A863F Unknown Unknown Unknown
libmodell.so 00007F2BF119E54D strukturtest_mod_ 223 strukturtest_mod.f90
libmodell.so 00007F2BF1184056 modell_start_ 169 modell_start.f90
geops 000000000045D1A3 Unknown Unknown Unknown
geops 000000000042C2C6 Unknown Unknown Unknown
geops 000000000040A14C Unknown Unknown Unknown
libc.so.6 00007F2BF06B86E5 Unknown Unknown Unknown
geops 000000000040A049 Unknown Unknown Unknown
===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= EXIT CODE: 134
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
===================================================================================
YOUR APPLICATION TERMINATED WITH THE EXIT STRING: Aborted (signal 6)
This typically refers to a problem with your application.
Please see the FAQ page for debugging suggestions


The program has the following structure:
- basic functions linked into static library (*.a), containing only modules --> using MKL routines
- main program linked into a dynamic library, containing 1 bare subroutine, modules else
- calling program (executed with mpiexec), calls mentioned subroutine in main program

Without the calling program (in Open MPI) the subroutine runs without problems. But when invoking it with the MPI program I get the error message above.

So maybe some of you encountered a similar problem and is able to help me. I would be really grateful.

Thanks,

Michael

_______________________________________________________

Dipl.-Ing. Michael Mauersberger<mailto:***@tu-dresden.de>
Tel. [phone] | Fax [phone]
Marschnerstraße 30, 01307 Dresden
Professur für Luftfahrzeugtechnik | Prof. Dr. Klaus Wolf<mailto:luftfahrzeugtechnik@?tu-dresden.de>
Institut für Luft- und Raumfahrttechnik<tu-dresden.de/ilr> | Fakultät Maschinenwesen<tu-dresden.de/mw>
Technische Universität Dresden<tu-dresden.de>

[Reuti]

Hi,

Post by Michael Mauersberger
Dear all,
When compiling and running a Fortran program on Linux (OpenSUSE Leap 42.3) I get an undefinable error message stating, that some "Boundary Run-Time Check Failure" ocurred for variable "ARGBLOCK_0.0.2". But this variable I don't know or use in my code and the compiler is tracing me back to the line of a "CONTAINS" statement in a module.

A `strings * | grep ARGBLOCK` in /opt/intel/compilers_and_libraries_2017.4.196/linux/bin/intel64 reveals:

ARGBLOCK_%d
ARGBLOCK_REC_%d

So it looks like the output is generated on-the-fly and doesn't point to any existing variable. But to which argument of which routine is still unclear. Does the Intel Compile have the feature to output a cross-refernce of all used variables? Maybe it's listed there.

-- Reuti

Post by Michael Mauersberger
ifort -fPIC -g -traceback -O2 -check all,noarg_temp_created -warn all
Furthermore, the program uses Intel MKL with the functions
DGETRF, DGETRS, DSYGV, DGEMM, DGGEV
and the C-Library NLopt.
Boundary Run-Time Check Failure for variable 'ARGBLOCK_0.0.2'
forrtl: error (76): Abort trap signal
Image PC Routine Line Source
libc.so.6 00007F2BF06CC8D7 Unknown Unknown Unknown
libc.so.6 00007F2BF06CDCAA Unknown Unknown Unknown
geops 00000000006A863F Unknown Unknown Unknown
libmodell.so 00007F2BF119E54D strukturtest_mod_ 223 strukturtest_mod.f90
libmodell.so 00007F2BF1184056 modell_start_ 169 modell_start.f90
geops 000000000045D1A3 Unknown Unknown Unknown
geops 000000000042C2C6 Unknown Unknown Unknown
geops 000000000040A14C Unknown Unknown Unknown
libc.so.6 00007F2BF06B86E5 Unknown Unknown Unknown
geops 000000000040A049 Unknown Unknown Unknown
===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= EXIT CODE: 134
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
===================================================================================
YOUR APPLICATION TERMINATED WITH THE EXIT STRING: Aborted (signal 6)
This typically refers to a problem with your application.
Please see the FAQ page for debugging suggestions
- basic functions linked into static library (*.a), containing only modules --> using MKL routines
- main program linked into a dynamic library, containing 1 bare subroutine, modules else
- calling program (executed with mpiexec), calls mentioned subroutine in main program
Without the calling program (in Open MPI) the subroutine runs without problems. But when invoking it with the MPI program I get the error message above.
So maybe some of you encountered a similar problem and is able to help me. I would be really grateful.
Thanks,
Michael
_______________________________________________________
Dipl.-Ing. Michael Mauersberger
Tel. [phone] | Fax [phone]
Marschnerstraße 30, 01307 Dresden
Professur für Luftfahrzeugtechnik | Prof. Dr. Klaus Wolf
Institut für Luft- und Raumfahrttechnik | Fakultät Maschinenwesen
Technische Universität Dresden
_______________________________________________
users mailing list
https://lists.open-mpi.org/mailman/listinfo/users

[Michael Mauersberger]

Hi,

thank you for your help. Unfortunately I don't have access to the source oft
he calling program. Maybe there is a subtle problem with some MPI commands.
But I have solved the problem in another way.

There is a module in the basic library using PRIVATE variables to call
predefined procedures according to several cases of calculation. That means
the private variables are changed so that they can adapt a general routine
to special calculations.

So I deleted the private variables and put them into procedure calling as
arguments. Now there is no problem with MPI calling any more.

Maybe you have an idea why it didn't work with those private variables? But
- well, if not there would not be a problem any more (although I don't know
why). ;)

Best regards

Michael



______________________________________________________________
Dipl.-Ing. Michael Mauersberger
***@tu-dresden.de
Tel [phone] | Fax [phone]
Technische Universität Dresden
Institut für Luft- und Raumfahrttechnik / Institute of Aerospace Engineering
Professur für Luftfahrzeugtechnik / Chair of Aircraft Engineering
Prof. Dr. K. Wolf | 01062 Dresden | tu-dresden.de/ilr/lft

-----Ursprüngliche Nachricht-----
Von: users [mailto:users-***@lists.open-mpi.org] Im Auftrag von Reuti
Gesendet: Dienstag, 24. Oktober 2017 13:09
An: Open MPI Users <***@lists.open-mpi.org>
Betreff: Re: [OMPI users] Vague error message while executing MPI-Fortran
program

Hi,

Am 24.10.2017 um 09:33 schrieb Michael Mauersberger
Dear all,
When compiling and running a Fortran program on Linux (OpenSUSE Leap 42.3)

I get an undefinable error message stating, that some "Boundary Run-Time
Check Failure" ocurred for variable "ARGBLOCK_0.0.2". But this variable I
don't know or use in my code and the compiler is tracing me back to the line
of a "CONTAINS" statement in a module.

A `strings * | grep ARGBLOCK` in
/opt/intel/compilers_and_libraries_2017.4.196/linux/bin/intel64 reveals:

ARGBLOCK_%d
ARGBLOCK_REC_%d

So it looks like the output is generated on-the-fly and doesn't point to any
existing variable. But to which argument of which routine is still unclear.
Does the Intel Compile have the feature to output a cross-refernce of all
used variables? Maybe it's listed there.

-- Reuti

ifort -fPIC -g -traceback -O2 -check all,noarg_temp_created -warn all
Furthermore, the program uses Intel MKL with the functions DGETRF,
DGETRS, DSYGV, DGEMM, DGGEV and the C-Library NLopt.
Boundary Run-Time Check Failure for variable 'ARGBLOCK_0.0.2'
forrtl: error (76): Abort trap signal
Image PC Routine Line Source
libc.so.6 00007F2BF06CC8D7 Unknown Unknown

Unknown

libc.so.6 00007F2BF06CDCAA Unknown Unknown

Unknown

geops 00000000006A863F Unknown Unknown

Unknown

libmodell.so 00007F2BF119E54D strukturtest_mod_ 223

strukturtest_mod.f90

libmodell.so 00007F2BF1184056 modell_start_ 169

modell_start.f90

geops 000000000045D1A3 Unknown Unknown

Unknown

geops 000000000042C2C6 Unknown Unknown

Unknown

geops 000000000040A14C Unknown Unknown

Unknown

libc.so.6 00007F2BF06B86E5 Unknown Unknown

Unknown

geops 000000000040A049 Unknown Unknown

Unknown
============================================================================
=======

= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= EXIT CODE: 134
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
======================================================================
Aborted (signal 6) This typically refers to a problem with your
application.
Please see the FAQ page for debugging suggestions
- basic functions linked into static library (*.a), containing only
modules --> using MKL routines
- main program linked into a dynamic library, containing 1 bare subroutine, modules else
- calling program (executed with mpiexec), calls mentioned subroutine in main program
Without the calling program (in Open MPI) the subroutine runs without

problems. But when invoking it with the MPI program I get the error message
above.

So maybe some of you encountered a similar problem and is able to help me.

I would be really grateful.

Thanks,
Michael
_______________________________________________________
Dipl.-Ing. Michael Mauersberger
Tel. [phone] | Fax [phone] Marschnerstraße 30,
01307 Dresden Professur für Luftfahrzeugtechnik | Prof. Dr. Klaus Wolf
Institut für Luft- und Raumfahrttechnik | Fakultät Maschinenwesen
Technische Universität Dresden
_______________________________________________
users mailing list
https://lists.open-mpi.org/mailman/listinfo/users