Newsletter
Molecular Dynamics software on FERMI
Dear HPC Users, we inform you that three of the most used softwares for Molecular Dynamics simulations are available as module on FERMI: gromacs/4.5.5 lammps/20120816namd/2.9 For an example of the […]
FERMI fully up and running
Dear HPC Users, the maintenance operations on the two racks on FERMI are concluded. So the queues special and debug are now operative. We apologize for the inconvenience. Best regards, HPC […]
New FERMI queues definition
Dear user, we inform you that a new definition of the queues in FERMI has been done. Please, refer to http://www.hpc.cineca.it/content/ibm-fermi-user-guide for knowing the new definition. If in the next days […]
UserDB under maintenance next week
Dear Users, due to a major upgrade, our UserDB (userdb.hpc.cineca.it) will be unavailable next Monday, starting from 12 o-clock for a couple of days. For this reason, new users and […]
FERMI: queue special temporarily locked
Dear HPC Users, we inform you that it is not currently possible to submit a job to the queue special, because the two racks used for this queue are undergoing […]
WARNING – PLX SCRATCH FULL
Dear PLX Users, we are sorry to inform you that PLX scratch space is full.We invite you to delete the old-unused data since the high occupancy of SCRATCH could cause […]
[IMPORTANT] FERMI budget hours
Dear users, We would like to remind you that on FERMI machine there are minimum default settings for the number of nodes allocated to a single run. The minimum […]
FERMI – queue system
Dear users, We are reorganizing the queue system of FERMI. At the moment, please mind the following rules: 1) If you want to use a bgsize = 64 and […]
FERMI up and running
Dear HPC Users, the problems concerning the I/O nodes have been solved. The system is now fully operative. Best regards, HPC User Support @ CINECA
FERMI status
Dear users, FERMI is experiencing some problems with the I/O nodes. As a consequence many jobs stay in an idle status. We’re working to solve the problems as soon […]