OALib Journal
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Mar 01, 2025Open    Access

Central Repository System: A Quantitative Analysis of Its Feasibility and Applicability in MMSU

Suzeth Nicole M. Ruguian, Bensen Alex U. Pola
Philippine government entities are struggling to improve services to catch up with the demands of the contemporary times which is to embed technology. One case is the potential work output of a cloud-powered productivity platform that is beneficial for State Universities and Colleges (SUCs) to advance the process of their government services. This study analyzed the feasibility and applicability of a central repository system (CRS) using a platform, Microsoft 365, of the Mariano Marcos ...
Open Access Library J.   Vol.12, 2025
Doi:10.4236/oalib.1112673


Jan 08, 2020Open    Access

Static IR Drop Estimation on the Power Network

S. S. Abazyan, N. E. Mamikonyan
This paper presents a power consumption estimation algorithm for static analysis. IR drop is being calculated for each separated node, which makes this algorithm favorable for IR drop calculation on infinite power network. The power consumption is being calculated using random walk algorithm, which includes Monte Carlo simulation method for increasing accuracy of estimation. For power mesh with 150 k power nodes, total IR drop cal
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Open Access Library J.   Vol.7, 2020
Doi:10.4236/oalib.1105995


Oct 09, 2014Open    Access

Particle Swarm Optimization (PSO) Performance in Solving the Train Location Problem at Transshipment Yard

Alhossein Mohamed, Qiyuan Peng
Particle swarm optimization (PSO) is an evolutionary computation technique; it has shown its effectiveness as an efficient, fast and simple method of optimization. In this paper, the mathematical model represents NP-hard in the strong sense; since any instance of the quadratic assignment problem (QAP), I will implement the particle swarm optimization (PSO) for the quadratic assignment problem (QAP). The results show that the PSO is an appropriate optimization tool for use in determining the trai...
Open Access Library J.   Vol.1, 2014
Doi:10.4236/oalib.1101024


May 28, 2014Open    Access

Parallel Calculation of the Electron Correlation Energy

E. Ramos
Calculation of electron correlation energy in molecules involves a very important computational effort, even in the simplest cases. Nowadays, using the new parallel libraries (PETSc and SLEPc) and MPI, we can resolve this calculation faster and with very big molecules. This result is a very important advance in chemical computation.
Open Access Library J.   Vol.1, 2014
Doi:10.4236/oalib.1100411


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