EXIT CODE: 193?

ignacio82 — Fri, 02 Aug 2013 15:47:59 GMT

I get the following error when running my fortran MPI code.

[bash]

===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= EXIT CODE: 193
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
===================================================================================

[/bash]

What does it mean?

Thanks!

PS: I'm compiling ussing the -check all flag but that is the only error that I get.

Hi,

Gergana_S_Intel — Fri, 02 Aug 2013 19:39:56 GMT

Hi,

Can you provide a bit more detail on your application, how you run it, etc.? I haven't yet memorized all the error codes in the Intel Compilers :) I don't believe this is coming from the Intel MPI Library.

Regards,
~Gergana

Quote:Gergana Slavova (Intel)

ignacio82 — Fri, 02 Aug 2013 20:39:09 GMT

Gergana Slavova (Intel) wrote:

Hi,

Can you provide a bit more detail on your application, how you run it, etc.? I haven't yet memorized all the error codes in the Intel Compilers :) I don't believe this is coming from the Intel MPI Library.

Regards,
~Gergana

To run it I execute the following command:

[bash]

$ mpiexec -n 4 ./program.X

[/bash]

This is the output I get

[bash]

localstorage is in /state/partition1/pbstmp.2177117.lc5.itc.virginia.edu
Starting on lc5-compute-3-28.local at Fri Aug 2 11:49:46 EDT 2013

Job is running on node(s):
------------------------
lc5-compute-3-28.local
------------------------
================================================================================
Param Param Value Gradient
1 1.0000 -0.4996
2 1.0000 -0.6405
3 1.0000 -0.4778
4 1.0000 640.7167
5 0.0000 -0.0252
6 0.5000 0.6404
7 0.0000 0.0127
8 0.1950 -69347.2936
9 -1.6094 -13313.0311
10 0.0004 -3116333384.7500
11 0.5174 -31662.1277
12 0.5174 58961.0255
13 0.0239 -355704.8701
14 0.5174 -14880.7580
15 0.3100 -138095.2765
16 0.0100 -591268.4514
17 0.0000 -846430.3224
18 1.9459 -633191.5394
19 0.5000 -2025.2802
--------------------------------------------------------------------------------
Iteration: 1
Function value: -77.0663
Convergence measure: 3.1813
Stepsize: 0.2500
================================================================================
Param Param Value Direction Gradient
--------------------------------------------------------------------------------
1 -19.2812 -20.281250 -0.4996
2 12.1875 11.187500 -0.6405
3 0.1875 -0.812500 -0.4778
4 0.9978 -0.002228 640.7167
5 -47.0000 -47.000000 -0.0252
6 -2.1875 -2.687500 0.6404
7 45.2500 45.250000 0.0127
8 0.1950 -0.000002 -69347.2936
9 -1.6094 0.000085 -13313.0311
10 0.0004 0.000000 -3116333384.7500
11 0.5174 -0.000001 -31662.1277
12 0.5174 -0.000010 58961.0255
13 0.0239 0.000002 -355704.8701
14 0.5174 0.000006 -14880.7580
15 0.3100 0.000005 -138095.2765
16 0.0100 -0.000004 -591268.4514
17 0.0000 0.000000 -846430.3224
18 1.9459 -0.000000 -633191.5394
19 0.4994 -0.000618 -2025.2802
Iteration: 2
Function value: 115.4913
Convergence measure: -5.8525
Stepsize: 0.0000
================================================================================
Param Param Value Direction Gradient
--------------------------------------------------------------------------------
1 -19.2704 0.010878 3.3896
2 12.4020 0.214458 -0.0570
3 -140.1328 -140.320312 0.0002
4 0.9978 -0.000000 630175.2789
5 -40.4951 6.504883 -0.0029
6 -3.0936 -0.906113 -0.1185
7 47.1537 1.903717 -0.0251
8 0.1950 -0.000000 -3266029.1773
9 -1.6094 0.000000 -988811.0109
10 0.0004 0.000000 -67704032.4723
11 0.5174 0.000000 -1278994.7814
12 0.5174 -0.000000 -1285524.3472
13 0.0239 0.000000 -27550621.7461
14 0.5174 -0.000000 -1218000.8467
15 0.3100 -0.000000 -1909189.8591
16 0.0100 0.000000 283553.9888
17 0.0000 -0.000000 51730.4214
18 1.9459 0.000000 -344957.6013
19 0.4994 0.000001 4464.8202

[/bash]

Thanks for the help

According to web search, that

TimP — Fri, 02 Aug 2013 22:05:25 GMT

According to web search, that's an mpich2 error message. You must not mix incompatible MPI versions (e.g objects built with one and linked against or run against run time libraries of another).

Commands like 'which mpiifort', 'which mpiexec' would help you check which MPI is active.

On the face of it, if you are running mpich2 correctly, it means what it says, that one of your processes quit without returning to MPI, and MPI is simply reporting that. If you actually have an mpich2 issue, you should be checking their support forums.

$ whichmpiexec

ignacio82 — Sun, 04 Aug 2013 12:48:06 GMT

[bash]

$ whichmpiexec

/share/apps/mpich3/intel/bin/mpiexec

[/bash]

topic EXIT CODE: 193? in Intel® MPI Library

EXIT CODE: 193?

Hi,

Quote:Gergana Slavova (Intel)

According to web search, that

$ whichmpiexec