欢迎您！东篱公司
退出
-
申报数据库
-
立项数据库
-
成果数据库
-
项目获奖数据库
中文摘要：
针对在实际应用中超出内存容量的大规模矩阵不可调入的问题，设计并实现了一种面向A矩阵连续划分的、子文件大小可调节的求解三角形方程组的并行方案。理论上只要在不超过硬盘容量的前提下，该算法可以在小规模内存条件下求解任意规模的矩阵。最后给出在Altix3700服务器上基于ABEEMαπ模型的数值实验，实验结果表明了该算法的有效性。
英文摘要：
A parallel algorithm is proposed, in which it＇ s A matrix is divided into several adjustable smaller matrix files to solve the problem that the matrix＇ s scale is larger than the memory＇ s capacity. Theoretically, this algorithm may solve the random scale matrix under the small condition of memory as long as it does not surpass the hard disk＇ s capacity. Finally, numerical experiments about the algorithm based on ABEEMαπ model on Altix3700 are carried on, and it obtains the correct results and confirms the algorithm＇ s validity.
同期刊论文项目
同项目期刊论文
Theoretical investigation of the stereoselectivity of some Diels-Alder reactions involving cyclopent
Rapid Evaluation of the Binding Energies in Hydrogen-Bonded Amide–Thymine and Amide–Uracil Dimers in
Estimation on the Intramolecular 10-Membered Ring N-H center dot center dot center dot O=C Hydrogen-
ESTIMATION ON THE INTRAMOLECULAR 8-AND 12-MEMBERED RING N-H center dot center dot center dot O=C HYD
ABEEM sigma pi FLUCTUATING CHARGE FORCE FIELD APPLIED TO ALANINE DIPEPTIDE AND ALANINE DIPEPTIDE-WAT
Investigation of the Molecular Surface Area and Volume: Defined and Calculated by the Molecular Face
Theoretical studies on the hydration of formic acid by ab initio and ABEEM sigma pi fluctuating char
Investigation on the Individual Contributions of N-H center dot center dot center dot O=C and C-H ce
Theoretical studies of uracil-(H2O)(n) (n=1-7) clusters by ab initio and ABEEM sigma pi/MM fluctuati
Theoretical Analysis of Gas-Phase Front-Side Attack Identity S(N)2(C) and S(N)2(Si) Reactions with R
Molecular face - A novel molecular model showing both molecular spatial contour and frontier electro
MOLECULAR DYNAMICS STUDIES ON Fe2+, Co2+, AND Ni2+ AQUEOUS SOLUTIONS BASED ON ABEEM/MM FLUCTUATING C
Study on complexes of trypsin and its inhibitors by means of atom-bond electronegativity equalizatio
Modeling mechanisms of unusual benzene imine N6 adduct formation in carcinogenic reactions of arylni
期刊信息
位置：