ABOUT MPSL

Facilities

Multi-physics Systems Lab is equipped with four 32-node Linux clusters for parallel computing, and other computers for high performance computing. In addition, KISTI's supercomputers are conveniently available for large scale computations. Various in-house codes as well as Abaqus are utilzed together with some postprocessors for finite element analysis. For atomistic simulation, our in-house molecular dynamics(MD) codes and quasicontinuum(QC) codes are employed together with some commercial codes.

Paraller processing machine(PC cluster)

  • CPU: 3.2GHz 92EA
  • Memory: Main node - 4Gbyte 4EA / Sub nodes - 2Gbyte 88EA
  • Hard disc: 27.55Tbyte
  • LAN: Gigabit 1Gbps

기타 수치해석용 PC

  • Core i5 CPU 750, 2.67GHz 1EA
  • Intel® Xeon® CPU E5450, 3.00GHz 1EA
  • Core i7 CPU 965, 3.20GHz 2EA
  • Core 2 Quad CPU, 2.66GHz 1EA
  • Intel Quad i7-960, 3.20GHz 7EA

Software

  • SYSWELD - Program for welding analysis
  • Abaqus - Program for general structure analysis
  • Material Studio - Program for nanostructure calculation
  • ADINA - Program for fluid-sold interaction problems
  • D-mol3 - Program for ab initio calculation
  • GFC - General purpose Finite element Code [developed by Multi-Physics Systems Lab.]
  • GFCPOST - Post-processor of GFC [developed by Multi-Physics Systems Lab.]
  • GFCPRE - Pre-processor of GFC [developed by Multi-Physics Systems Lab.]
  • Nanoviewer - Atomistic visualizer [developed by Multi-Physics Systems Lab.]
  • Molecular Dynamics - Program for analysis of atomistic structures [developed by Multi-Physics Systems Lab.]
  • Quasicontinuum - Program for analysis of atomistic structures [developed by Multi-Physics Systems Lab.]