AMBER Archive (2009)

Subject: [AMBER] parallel error

From: 廖青华 (fantastic_0919_at_yahoo.com.cn)
Date: Mon Jun 15 2009 - 02:31:27 CDT

Hi amber users,

I encountered the error of parallel calculations. I use the ifort compiler to compile amber, and also using mpich2 as parallel software. After compiling parallel vertion of amber, I run sander.MPI, but I got the error like this:

 application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0[unset]: aborting job:
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0

I don't know what's the problem, can someone help me to figure it out? Any response will be appreciated.

All the best,

Qinghua Liao 
 fantastic_0919_at_yahoo.com.cn or fantasticqhl_at_yahoo.com

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