AMBER Archive (2009)
Subject: [AMBER] parallel error
From: 廖青华 (fantastic_0919_at_yahoo.com.cn)
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:
I don't know what's the problem, can someone help me to figure it out? Any response will be appreciated.
All the best,