AMBER Archive (2009)

Subject: [AMBER] Error message in "make test.sander"

From: Catein Catherine (askamber23_at_hotmail.com)
Date: Tue May 05 2009 - 21:52:26 CDT

> Dear All,
>
>
>
> We compile amber 8 on our supercomputer without error message. However, we found we cannot run parallel (the jobs idle). So, I do the test.parallel according to the manual. Here is the error message that I found. Could you mind to let me know what's does it mean?
>
>
>
> Best regards & thanks,
>
>
>
> Cat
>
>
>
> [supercomputer]$ set DO_PARALLEL 'mpirun -np 4'
> [supercomputer]$ make test.sander
> cd dmp; ./Run.dmp
>
> Unit 6 Error on OPEN: mdout.dmp
> [0] MPI Abort by user Aborting program !
> [0] Aborting program!
> p0_7963: p4_error: : 1
> ./Run.dmp: Program error
> make: *** [test.sander.no_lmod] Error 1
> [supercomputer]$
>
>
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