GAMESS is a program for ab initio molecular quantum chemistry.
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The Tufts High Performance Compute (HPC) cluster delivers 35,845,920 cpu hours and 59,427,840 gpu hours of free compute time per year to the user community.
Teraflops: 60+ (60+ trillion floating point operations per second) cpu: 4000 cores gpu: 6784 cores Interconnect: 40GB low latency ethernet
For additional information, please contact Research Technology Services at tts-research@tufts.edu
GAMESS is a program for ab initio molecular quantum chemistry.
Company Link