Bash tricks » History » Revision 11
Revision 10 (Alexis Jeandet, 30/03/2014 03:58 PM) → Revision 11/14 (Alexis Jeandet, 30/03/2014 03:58 PM)
{{>toc}} h1. Bash tricks h2. Get disk usage <pre><code class="bash"> df -h </code></pre> Will give you something like this: <pre> Sys. de fichiers Taille Utilisé Dispo Uti% Monté sur /dev/sde1 110G 8,1G 97G 8% / devtmpfs 126G 0 126G 0% /dev tmpfs 126G 0 126G 0% /dev/shm tmpfs 126G 920K 126G 1% /run tmpfs 126G 0 126G 0% /sys/fs/cgroup tmpfs 126G 4,0K 126G 1% /tmp /dev/mapper/ddf1_DATA2 15T 7,7G 14T 1% /home </pre> h2. Get CPU and RAM usage <pre><code class="bash"> htop </code></pre> Will give you something like this: p=. !{width: 80%}htop.png(htop screenshot example)! To get more information about htop see "here":http://htop.sourceforge.net/index.php?page=main h2. Start a Job without a queue All process started from ssh are terminated when you close the ssh connection, even if you fork them (./app &). They are closed because when a process is closed the system send the SIGTERM signal to all its children, it’s done to avoid zombies process on a machine. To keep your task alive when you disconnect from ssh, you should use screen ("tutorial":http://www.rackaid.com/blog/linux-screen-tutorial-and-how-to/), it will block the SIGTERM signal. To start your application with screen: <pre><code class="bash"> screen # to start screen ./your_app #to start your application or any other command #type ’ Ctrl-A’ d to leave screen with your application running in background </code></pre> To reconnect to your previous session: <pre><code class="bash"> screen -ls # to list running sessions screen -r 33287.pts-36.bender # to reconnect to 33287.pts-36.bender session exit # to close your screen session </code></pre> h2. Start a mpi code: Please note that the default mpi distribution on "Bender":https://hephaistos.lpp.polytechnique.fr/redmine/projects/hpc/wiki/Computers#Bender /"Flexo":https://hephaistos.lpp.polytechnique.fr/redmine/projects/hpc/wiki/Computers#Flexo /"Jakolass":https://hephaistos.lpp.polytechnique.fr/redmine/projects/hpc/wiki/Computers#Jakolass is a custom one compiled with intel compiler com- piler and libraries, to use the gcc one you should call mpi(cc/f90/run/...) with the full path /usr/lib64/openmpi/bin/mpi(cc/f90/run/...). To run a software compiled with mpi (mpic/cxx/fortran), uses mpirun with -np to set the number of mpi processes you want to start. <pre><code class="bash"> mpirun -np 32 /path_to_myapp/myapp #to run myapp with 32 MPI processes </code></pre> h2. Start a openMP code: When you run a software compiled with openMP library, you can tune the number of openMP threads your code will run. To do this you just have to set the OMP_NUM_THREADS environment variable. <pre><code class="bash"> export OMP_NUM_THREADS=32 /path_to_myapp/myapp #to run myapp with 32 openMP threads </code></pre>