arXiv subjects

Cheng-Kok Koh

Publications and source records attributed to Cheng-Kok Koh.

3 recordsLinked to original sources

arXiv2026

Full-Scale GPU-Accelerated Transient EM-Thermal-Mechanical Co-Simulation for Early-Stage Design of Advanced Packages

In the early-stage design of advanced electronic packages, designers face a critical trade-off between simulation fidelity and computational turnaround time. Conventional early-stage methodologies typically achieve speed by relying on steady-state assumptions and structural homogenization. While computationally efficient, these approximations fundamentally fail to capture dynamic thermal events and stress concentrations at fine-grained internal interfaces, effectively masking failure mechanisms driven by transient signal bursts. In this work, we present a GPU-accelerated transient coupled Electromagnetic-Thermal-Mechanical solver that resolves this bottleneck. The proposed solver enables full-scale, non-homogenized, time-domain simulation of large-scale packages with runtimes amenable for rapid design iteration. Simulation of a NEC SX-Aurora TSUBASA package demonstrates that the tool allows for the identification of signal-induced adiabatic stress that is typically invisible to steady-state and homogenized baselines. This capability brings sign-off level physics fidelity to the early design phase, facilitating the prevention of costly late-stage design failures and broader transient thermal performance degradation risks.

physics.comp-ph↗

arXiv2021

Saath: Speeding up CoFlows by Exploiting the Spatial Dimension

Coflow scheduling improves data-intensive application performance by improving their networking performance. State-of-the-art Coflow schedulers in essence approximate the classic online Shortest-Job-First (SJF) scheduling, designed for a single CPU, in a distributed setting, with no coordination among how the flows of a Coflow at individual ports are scheduled, and as a result suffer two performance drawbacks: (1) The flows of a Coflow may suffer the out-of-sync problem -- they may be scheduled at different times and become drifting apart, negatively affecting the Coflow completion time (CCT); (2) FIFO scheduling of flows at each port bears no notion of SJF, leading to suboptimal CCT. We propose SAATH, an online Coflow scheduler that overcomes the above drawbacks by explicitly exploiting the spatial dimension of Coflows. In SAATH, the global scheduler schedules the flows of a Coflow using an all-or-none policy which mitigates the out-of-sync problem. To order the Coflows within each queue, SAATH resorts to a Least-Contention-First (LCoF) policy which we show extends the gist of SJF to the spatial dimension, complemented with starvation freedom. Our evaluation using an Azure testbed and simulations of two production cluster traces show that compared to Aalo, SAATH reduces the CCT in median (P90) cases by 1.53x (4.5x) and 1.42x (37x), respectively.

cs.DC↗

arXiv2011

Distributed NEGF Algorithms for the Simulation of Nanoelectronic Devices with Scattering

Through the Non-Equilibrium Green's Function (NEGF) formalism, quantum-scale device simulation can be performed with the inclusion of electron-phonon scattering. However, the simulation of realistically sized devices under the NEGF formalism typically requires prohibitive amounts of memory and computation time. Two of the most demanding computational problems for NEGF simulation involve mathematical operations with structured matrices called semiseparable matrices. In this work, we present parallel approaches for these computational problems which allow for efficient distribution of both memory and computation based upon the underlying device structure. This is critical when simulating realistically sized devices due to the aforementioned computational burdens. First, we consider determining a distributed compact representation for the retarded Green's function matrix $G^{R}$. This compact representation is exact and allows for any entry in the matrix to be generated through the inherent semiseparable structure. The second parallel operation allows for the computation of electron density and current characteristics for the device. Specifically, matrix products between the distributed representation for the semiseparable matrix $G^{R}$ and the self-energy scattering terms in $Σ^{<}$ produce the less-than Green's function $G^{<}$. As an illustration of the computational efficiency of our approach, we stably generate the mobility for nanowires with cross-sectional sizes of up to 4.5nm, assuming an atomistic model with scattering.

cond-mat.mes-hall↗