Hello everybody:
I am a new user for cluster, recently I updated intel composer XE 2013 to compile fortran,
I found in Readme.txt which says I need a machines.LINUX file to make sure I can use every node to run fortran program.
How should I edit the machines.LINUX file correctly? I had found some example, e.g.
BASH: cluster_prereq_is_remote_dir_mounted(): compute-11-37 <- /opt/intel -> compute-12-26
BASH: cluster_prereq_is_remote_dir_mounted(): compute-11-37 <- /opt/intel -> compute-12-27
BASH: cluster_prereq_is_remote_dir_mounted(): compute-11-37 <- /opt/intel -> compute-12-28
...
or
clusternode01
clusternode02
clusternode03
...
what is the format correct?I am very confuse about that, please help me, thanks so much!!
