dear amber ,
I am trying to run minimization of dna as given in the tutorial
when I gave the run in parallel its giving error
,I have used LAM for parallel installation .
when i gave lamboot alll nodes are getting booted
but when i run sander.MPI
it gives
as belo
---------------------------------------------
At line 862 of file _mdread.f
Fortran runtime error: End of file
MPI_Recv: process in local group is dead (rank 1, comm 3)
Rank (1, MPI_COMM_WORLD): Call stack within LAM:
Rank (1, MPI_COMM_WORLD): - MPI_Recv()
Rank (1, MPI_COMM_WORLD): - MPI_Bcast()
MPI_Recv: process in local group is dead (rank 2, comm 3)
Rank (2, MPI_COMM_WORLD): Call stack within LAM:
Rank (2, MPI_COMM_WORLD): - MPI_Recv()
Rank (2, MPI_COMM_WORLD): - MPI_Bcast()
Rank (2, MPI_COMM_WORLD): - MPI_Bcast()
Rank (2, MPI_COMM_WORLD): - main()
MPI_Recv: process in local group is dead (rank 4, comm 3)
Rank (4, MPI_COMM_WORLD): Call stack within LAM:
Rank (4, MPI_COMM_WORLD): - MPI_Recv()
Rank (4, MPI_COMM_WORLD): - MPI_Bcast()
Rank (4, MPI_COMM_WORLD): - MPI_Bcast()
Rank (4, MPI_COMM_WORLD): - main()
Rank (1, MPI_COMM_WORLD): - MPI_Bcast()
Rank (1, MPI_COMM_WORLD): - main()
MPI_Recv: process in local group is dead (rank 3, comm 3)
Rank (3, MPI_COMM_WORLD): Call stack within LAM:
Rank (3, MPI_COMM_WORLD): - MPI_Recv()
Rank (3, MPI_COMM_WORLD): - MPI_Bcast()
Rank (3, MPI_COMM_WORLD): - MPI_Bcast()
Rank (3, MPI_COMM_WORLD): - main()
-----------------------------------------------------------------------------
One of the processes started by mpirun has exited with a nonzero exit
code. This typically indicates that the process finished in error.
If your process did not finish in error, be sure to include a "return
0" or "exit(0)" in your C code before exiting the application.
PID 2745 failed on node n0 (192.1.1.53) with exit status 2.
----------------------------------------------------------------------------
how can i solve this
thanks in advance
balaji
uom
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Received on Wed Feb 18 2009 - 01:16:59 PST
