The state-of-the-art supercomputing system is a supercomputing facility is being established at IISER, Pune under build approach of National Supercomputing Mission with a peak computing power of 1.75 PetaFlops. PARAM Brahma is designed and is being installed by C-DAC to cater to the computational needs of IISER, Pune and nearby Research, Engineering and scientific institutes. The system is built with the latest cutting-edge hardware and software technologies. The uniqueness of this system lies in its highly efficient cooling technology, which is based on direct contact liquid cooling.
PARAM Brahma Details
System Specifications
Theoretical Peak Floating-point Performance Total (Rpeak)
1.75 PFLOPS
Base Specifications (Compute Nodes)
2 X Intel Xeon Cascadelake 8268, 24 Cores, 2.9
GHz, Processors per node, 192 GB Memory, 480
GB SSD
Master/Service/Login Nodes
10 nos.
CPU only Compute Nodes (Memory)
108 nos. (192 GB)
GPU Nodes (Memory)
32 nos. (192 GB)
High Memory Compute Nodes
39 nos. (768 GB)
Total Memory
56.8 TB
Interconnect
Primary: 100Gbps Mellanox Infiniband Interconnect Network 100% non blocking, fat tree topology Secondary: 10G/1G Ethernet Network Management Network: 1G Ethernet
Primary Storage
Lustre based Primary storage 750 TiB usable with
25 GB/Sec write throughput
Archival Storage
Archival Storage 250 TiB usable capacity based on
DDN Gridscaler (GPFS) with 1GB/sec write
throughput
In-house Developed, Open-source Materials and Computational Chemistry (MCC) HPC Applications/Softwares
AMDKIIT : Linear scaling hybrid-DFT code for ab initio molecular dynamics
ANN-CI : Computational chemistry, code augmented by machine learning for studying complex biological systems
LITESOPH: Layer Integrated Toolkit and Engine for Simulations of Photo-induced phenomena is a toolkit for simulations of photo-induced phenomena
Mµ2Mech : It is a multiscale modeling approach combining atomistic and phase-field simulations for microstructure modeling during solid-state phase transformations
MTA* : Quantum chemistry code based on the fragmentation-based molecular tailoring approach
( * MTA will be facilitated based on the Gaussian Institutional license. Kindly contact mscc-support@cdac.in for more details.)