An algorithm for large scale density matrix renormalization group calculations

نویسندگان

چکیده

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

An algorithm for large scale density matrix renormalization group calculations.

We describe in detail our high-performance density matrix renormalization group (DMRG) algorithm for solving the electronic Schrodinger equation. We illustrate the linear scalability of our algorithm with calculations on up to 64 processors. The use of massively parallel machines in conjunction with our algorithm considerably extends the range of applicability of the DMRG in quantum chemistry.

متن کامل

Density Matrix Renormalization Group: a new method for large scale shell model calculations

We present the basic ideas of the Density Matrix Renormalization Group and report on recent efforts to apply it in large scale nuclear structure calculations.

متن کامل

filling: Density-matrix renormalization group calculations

In this paper, the density-matrix renormalization group method is employed to investigate the fractional quantum Hall effect at filling fractions ν = 1/3 and 5/2. We first present benchmark results at both filling fractions for large system sizes to show the accuracy as well as the capability of the numerical algorithm. Furthermore, we show that by keeping a large number of basis states, one ca...

متن کامل

Density matrix renormalization group method and large-scale nuclear shell-model calculations

J. Dukelsky, S. Pittel, S. S. Dimitrova, and M. V. Stoitsov Instituto de Estructura de la Materia, Consejo Superior de Investigaciones Cientificas, Serrano 123, E-28006 Madrid, Spain Bartol Research Institute, University of Delaware, Newark, Delaware 19716 Institute for Nuclear Research and Nuclear Energy, Bulgarian Academy of Sciences, Sofia 1784, Bulgaria ~Received 5 February 2002; published ...

متن کامل

Advanced density matrix renormalization group method for nuclear structure calculations

Ö. Legeza,1,* L. Veis,1,2,† A. Poves,3,‡ and J. Dukelsky4,§ 1Strongly Correlated Systems “Lendület” Research group, Wigner Research Centre for Physics, H-1525 Budapest, Hungary 2J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic (ASCR), CZ-18223 Prague, Czech Republic 3Departamento de Fı́sica Teórica e IFT-UAM/CSIC, Universidad Autónoma de Madrid, 28049 Madri...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: The Journal of Chemical Physics

سال: 2004

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.1638734