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'''Gaussian''' is a general purpose ''quantum chemistry'' software package for ''ab initio'' electronic structure calculations. It ...'' be identical to '''%NProcShared=N''' as specified in the Gaussian input file. The installed Gaussian binaries are shared-memory parallel only. Therefore

= Registration (Account Creation) at the bwForCluster JUSTUS 2 = After having completed steps A+B please visit the '''[https://login.bwidm.de bwForCluster JUSTUS 2 registration/account creation page]'''.

Access to the bwForCluster is only possible from IP addresses within the [https://www.belwue.de BelWü * [[Registration/bwForCluster/JUSTUS2|created an account]] at the registration server for JUSTUS2.

<!-- [[File:JUSTUS2_pre.jpg|right|frameless|thumb|alt=JUSTUS2 |upright=0.4| JUSTUS 2 ]] [[File:JUSTUS2_header.png|700px]]

The category '''bwForCluster''' refers to the compute clusters on tier 3 level of the [[:Category:BwHPC_ [[File:HPC_infrastructure_2014_Baden-Wuerttemberg.png|center|border|400px|Figure: