Numerically stable algorithms for the computation of reduced unit cells.
نویسندگان
چکیده
The computation of reduced unit cells is an important building block for a number of crystallographic applications, but unfortunately it is very easy to demonstrate that the conventional implementation of cell reduction algorithms is not numerically stable. A numerically stable implementation of the Niggli-reduction algorithm of Krivý & Gruber [Acta Cryst. (1976), A32, 297-298] is presented. The stability is achieved by consistently using a tolerance in all floating-point comparisons. The tolerance must be greater than the accumulated rounding errors. A second stable algorithm is also presented, the minimum reduction, that does not require using a tolerance. It produces a cell with minimum lengths and all angles acute or obtuse. The algorithm is a simplified and modified version of the Buerger-reduction algorithm of Gruber [Acta Cryst. (1973), A29, 433-440]. Both algorithms have been enhanced to generate a change-of-basis matrix along with the parameters of the reduced cell.
منابع مشابه
Numerical Computation Of Multi-Component Two-Phase Flow in Cathode Of PEM Fuel Cells
A two-dimensional, unsteady, isothermal and two-phase flow of reactant-product mixture in the air-side electrode of proton exchange membrane fuel cells (PEMFC) is studied numerically in the present study. The mixture is composed of oxygen, nitrogen, liquid water and water vapor. The governing equations are two species conservation, a single momentum equation for mobile mixture, liquid mass cons...
متن کاملCamparison of Numerically Stability of Two Algorithms for the Calculation of Variance
In descriptive statistics, there are two computational algorithms for determining the variance S2, of a set of observations : Algorithm 1: S2= - , Algorithm 2: S2= , where . It is interesting to discuss, which of the above formulas is numerically more trustworthy in machine numbers sets. I this paper, based on total effect of rounding error, we prove that the second Algorithm is better...
متن کاملTheoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths
The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage. The considered systems were composed from one-layer graphene sheets differing w...
متن کاملTheoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths
The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage. The considered systems were composed from one-layer graphene sheets differing w...
متن کاملHeuristic and exact algorithms for Generalized Bin Covering Problem
In this paper, we study the Generalized Bin Covering problem. For this problem an exact algorithm is introduced which can nd optimal solution for small scale instances. To nd a solution near optimal for large scale instances, a heuristic algorithm has been proposed. By computational experiments, the eciency of the heuristic algorithm is assessed.
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Acta crystallographica. Section A, Foundations of crystallography
دوره 60 Pt 1 شماره
صفحات -
تاریخ انتشار 2004