[mpich-discuss] exit code -1073741819
Anthony Chan
chan at mcs.anl.gov
Thu Mar 20 14:33:51 CDT 2008
What happens if you specify character length as 11 instead of 15 in
your MPI_Sned and MPI_Recv ?
On Thu, 20 Mar 2008, trymelz trymelz wrote:
> Hi,
>
> Sure. After changing the calling convention to default in Intel Compiler, I successfully linked with fmpich2.lib. But again, it runs fine when the string length is passed at the end of argument list, and it crashes when the string length is passed after the string pointer.
>
> Probably, more MPICH2 FORTRAN libraries are needed to be provided.
>
> Linfa
>
> ----- Original Message ----
> From: Jayesh Krishna <jayesh at mcs.anl.gov>
> To: trymelz trymelz <trymelz at yahoo.com>
> Cc: mpich-discuss at mcs.anl.gov
> Sent: Thursday, March 20, 2008 2:08:46 PM
> Subject: RE: [mpich-discuss] exit code -1073741819
>
>
> Hi,
> Can you also try compiling your program with fmpich2.lib ?
>
> Regards,
> Jayesh
>
>
>
> From: trymelz trymelz [mailto:trymelz at yahoo.com]
> Sent: Thursday, March 20, 2008 2:06 PM
> To: Jayesh Krishna; mpich-discuss at mcs.anl.gov
> Subject: Re: [mpich-discuss] exit code -1073741819
>
>
> Hi
>
> I have no problem to compile & run the sample fpi.f using fmpich2s.lib. Actually, I have identified the culprit: MPI_SEND/RECV work find with integer, but have problem with string.
>
> The main reason I beleive is that, in Fortran, different compiler treats the string arguments differently: either add the string length as a invisible argument immediately after the string pointer, or the string lengh is added as a invisible arguments at the end of arguments list. So in my understanding MPI_SEND/RECV will have 28 byte of arguments for integer, but 32 byte of arguments for string because the invisible string length argument.
>
> It will cause crash if the positions of the invisible string length arguments are different in the .obj file and in fmpich2s.lib. The following program dimenstrate this
>
> program main
> implicit none
> #include <mpif.h>
> integer status(MPI_STATUS_SIZE)
> character * 15 pcomand
> integer MYID,mpimodbg,ierr
> ierr=MPI_SUCCESS
> call MPI_INIT(ierr)
> call MPI_COMM_RANK( MPI_COMM_WORLD, MYID, ierr )
> if(MYID .eq. 1)then
> mpimodbg=99
> pcomand='hello world'
> call MPI_SEND(mpimodbg,1,MPI_INTEGER,0
> * ,11,MPI_COMM_WORLD,ierr)
> write(*,*)'node',MYID,pcomand,mpimodbg
> call MPI_SEND(pcomand,15,MPI_CHARACTER,0
> * ,11,MPI_COMM_WORLD,ierr)
> write(*,*)'node',MYID,pcomand,mpimodbg
> elseif(MYID.eq.0)then
> mpimodbg=0
> pcomand='hello'
> call MPI_RECV(mpimodbg,1,MPI_INTEGER,1
> * ,11,MPI_COMM_WORLD,status,ierr)
> write(*,*)'node',MYID,pcomand,mpimodbg
> call MPI_RECV(pcomand,15,MPI_CHARACTER,1
> * ,11,MPI_COMM_WORLD,status,ierr)
> write(*,*)'node',MYID,pcomand,mpimodbg
> endif
> call MPI_FINALIZE(ierr)
> end
>
> When compiled with the string length as a invisible argument immediately after the string pointer (by default in Intel Compiler):
>
> $ "/cygdrive/c/Program Files/MPICH2/bin/mpiexec.exe" -n 3 ./Debug/fortestargs.exe
> node 0 hello 99
> node 1 hello world 99
> forrtl: severe (157): Program Exception - access violation
> Image PC Routine Line Source
> fmpich2s.dll 1000507F Unknown Unknown Unknown
> fortestargs.exe 004A783D Unknown Unknown Unknown
> fortestargs.exe 0044AA53 Unknown Unknown Unknown
> fortestargs.exe 0044A81D Unknown Unknown Unknown
> kernel32.dll 7C816FD7 Unknown Unknown Unknown
> forrtl: severe (157): Program Exception - access violation
> Image PC Routine Line Source
> fmpich2s.dll 1000492B Unknown Unknown Unknown
> fortestargs.exe 004A783D Unknown Unknown Unknown
> fortestargs.exe 0044AA53 Unknown Unknown Unknown
> fortestargs.exe 0044A81D Unknown Unknown Unknown
> kernel32.dll 7C816FD7 Unknown Unknown Unknown
> job aborted:
> rank: node: exit code[: error message]
> 0: abyss: 157: process 0 exited without calling finalize
> 1: abyss: 157: process 1 exited without calling finalize
> 2: abyss: 123
>
> When compiled with the string length as a invisible argument at the end of arguments list:
>
> $ "/cygdrive/c/Program Files/MPICH2/bin/mpiexec.exe" -n 3 ./Debug/fortestargs.exe
>
> node 1 hello world 99
> node 1 hello world 99
> node 0 hello 99
> node 0 hello world 99
>
>
> Thanks all for your help.
>
> Linfa
>
>
> ----- Original Message ----
> From: Jayesh Krishna <jayesh at mcs.anl.gov>
> To: trymelz trymelz <trymelz at yahoo.com>
> Cc: mpich-discuss at mcs.anl.gov
> Sent: Thursday, March 20, 2008 9:15:21 AM
> Subject: RE: [mpich-discuss] exit code -1073741819
>
>
> Hi,
> Can you compile & run the sample fpi.f (provided in MPICH2\examples in your installation dir) using fmpich2s.lib ?
>
> Regards,
> Jayesh
>
>
>
>
> From: owner-mpich-discuss at mcs.anl.gov [mailto:owner-mpich-discuss at mcs.anl.gov] On Behalf Of trymelz trymelz
> Sent: Wednesday, March 19, 2008 6:30 PM
> To: mpich-discuss at mcs.anl.gov
> Subject: Re: [mpich-discuss] exit code -1073741819
>
>
> Hi
>
> The MPI program is too big to be sent. Here is what I got from the debugger
>
> Before calling PMPI_ISEND:
> Symbol Value Type
> buf(1) 3 INTEGER(4)
> cnt 1 INTEGER(4)
> datatype 1275069467 INTEGER(4)
> dest 0 INTEGER(4)
> tag 24 INTEGER(4)
> comm 1140850688 INTEGER(4)
> reqs(1) 1243468 INTEGER(4)
> ierr 0 INTEGER(4)
>
> call PMPI_ISEND(buf,cnt,datatype,dest,tag,comm,reqs(1),ierr)
>
> Unhandled exception at 0x003b41c9 in EXEC.exe:0xC0000005:
> Access violation writing location 0x00000000
>
> After the break at the crash, all the arguments becomes "undefined address".
>
> When I check the library, I got
> $ nm fmpich2s.lib | grep MPI_SEND@
> 00000000 T _MPI_SEND at 28
> 00000000 I __imp__MPI_SEND at 28
> 00000000 T _MPI_SEND at 32
> 00000000 I __imp__MPI_SEND at 32
> 00000000 T _PMPI_SEND at 28
> 00000000 I __imp__PMPI_SEND at 28
> 00000000 T _PMPI_SEND at 32
> 00000000 I __imp__PMPI_SEND at 32
>
> I am wondering why there are two definitions: _MPI_SEND at 28 and _MPI_SEND at 32. And I could not find corresponding source code for _MPI_SEND at 32. Any comments? Thanks.
>
> Linfa
>
>
>
> ----- Original Message ----
> From: Jayesh Krishna <jayesh at mcs.anl.gov>
> To: trymelz trymelz <trymelz at yahoo.com>
> Cc: mpich-discuss at mcs.anl.gov
> Sent: Wednesday, March 19, 2008 2:32:59 PM
> Subject: RE: [mpich-discuss] exit code -1073741819
>
>
> Hi,
> Can you send us your MPI program ?
> You can also try to debug your program by setting the error handler to MPI_ERRORS_RETURN (MPI_Comm_set_errhandler() ) & using MPI_Error_string() to get the description of the error code.
>
> Regards,
> Jayesh
>
>
>
>
> From: owner-mpich-discuss at mcs.anl.gov [mailto:owner-mpich-discuss at mcs.anl.gov] On Behalf Of trymelz trymelz
> Sent: Wednesday, March 19, 2008 2:11 PM
> To: mpich-discuss at mcs.anl.gov
> Subject: [mpich-discuss] exit code -1073741819
>
>
> Hi all,
>
> I got an strange error when I run my parallel program.
>
> job aborted:
> rank: node: exit code[: error message]
> 0: abyss: -1073741819: process 0 exited without calling finalize
> 1: abyss: -1073741819: process 1 exited without calling finalize
> 2: abyss: -1073741819: process 2 exited without calling finalize
>
> My program works as expected under Linux. But when I porting it to windows I got above error. It is compiled by VC8 and Intel FORTRAN 10.0.
> I didn't built my own MPICH2, but link my program with fmpich2s.lib and mpi.lib which were installed from mpich2-1.0.6p1-win32-ia32.msi.
>
> This error happened inside the call to MPI_SEND. Does anyone have an idea about this error?
>
>
> Linfa
>
>
>
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