LAM/MPI General User's Mailing List Archives

From: Yu-Cheng Chou (cycchou_at_[hidden])
Date: 2004-05-25 18:13:04

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Hi,

How to use a nodefile to specify the nodes that will be used?
Can I run an MPI C code by typing "mpirun -np 2 nodefile xxx.c" in the
command line?

Best Regards,

Yu-Cheng Chou
Integration Engineering Lab
Mechanical and Aeronautical Engineering
University of California, Davis

• Next message: Brian W. Barrett: "Re: LAM: How to use a nodefile to specify the nodes that will be used?"
• Previous message: Marcelo Barreiro: "Re: LAM: MPI_INIT error"
• Next in thread: Brian W. Barrett: "Re: LAM: How to use a nodefile to specify the nodes that will be used?"
• Reply: Brian W. Barrett: "Re: LAM: How to use a nodefile to specify the nodes that will be used?"
• Maybe reply: Lombard, David N: "RE: LAM: How to use a nodefile to specify the nodes that will be used?"