For the latest information on running jobs and examples see:
Cori, like most supercomputers, is a distributed-memory, massively parallel processor (MPP) machine. The system consists of many independent nodes, each having processor cores, memory, and a network interface. Memory on each node is only directly addressable by cores on that node. See Cori Configuration for more information.
Most codes run on Cori in parallel using SPMD (single program, multiple data) mode, where a single binary executable is broadcast to each node and executed independently by each parallel task (more information can be found in the pages below). If a processor needs data that resides in the memory of a different node, programs typically use the Message Passing Interface (MPI) to transfer data from one node to another.
Most jobs are run in batch mode, although interactive computing is available for code development and testing using a small number of nodes for a short time. In batch mode, the user prepares a text script file – usually a shell script – that contains batch directives and LINUX commands. The batch directives tell the batch system how to run the job (see Batch Jobs below). The batch system software used at NERSC is called SLURM.
The Haswell processors in Cori's data partition have a "Turbo Boost" feature to dynamically adjust CPU frequency and achieve the maximum possible performance. When Turbo Boost is enabled, the processor operates at the maximum frequency allowed by the available power and thermal limits. Further, on Cori (unlike Edison), each core can operate at a different frequency. The instantaneous turbo frequency could be above or below the nominal 2.3 GHz frequency depending on the number of active cores… Read More »