Compile and run GROMACS 4.5.3 in the Intel® Cluster Ready Reference Recipe S5520UR-ICR1.1-ROCKS5.3-CENTOS5.4-C2 v1.0In this article I will show you how to compile GROMACS 4.5.3 using the latest Open Source Intel Cluster Ready Reference Design S5520UR-ICR1.1-ROCKS5.3-CENTOS5.4-C2 v1.0
I tried running the following code on a Linux cluster with Intel MPI (Version 4.0 Update 3 Build 20110824) and slurm 2.2.7 on 2 nodes with 8 cores each (16 tasks).
How can I suspend all the processes in an MPI job? I tried to use I_MPI_JOB_SIGNAL_PROPAGATION but it didn't seem to work. I am using Intel MPI 4.0.1.007. Thanks.
A conflict event was happened with Ethernet port (e1000) during the upload linux kernel with Redboot
The details of development as following:
1. Linux Kernel: linux-18.104.22.168.tar.bz2