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The dish has a radius that equals the diameter of the cylinder it is attached to (=). The knuckle has a radius that equals a tenth of the diameter of the cylinder ( r 2 = 0.1 × D o {\displaystyle r_{2}=0.1\times Do} ), hence its alternative designation "decimal head".
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The Abaqus product suite consists of five core software products: [5] Abaqus/CAE, or "Complete Abaqus Environment" (a backronym with a root in Computer-Aided Engineering [7]). It is a software application used for both the modeling and analysis of mechanical components and assemblies (pre-processing) and visualizing the finite element analysis ...
An unpublished computational program written in Pascal called Abra inspired this open-source software. Abra was originally designed for physicists to compute problems present in quantum mechanics. Kespers Peeters then decided to write a similar program in C computing language rather than Pascal, which he renamed Cadabra. However, Cadabra has ...
Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). [1] ADF was first developed in the early seventies by the group of E. J. Baerends from the Vrije Universiteit in Amsterdam, and by the group of T. Ziegler from the University of Calgary.
The following is not the method Cavendish used, but describes how modern physicists would calculate the results from his experiment. [ 26 ] [ 27 ] [ 28 ] From Hooke's law , the torque on the torsion wire is proportional to the deflection angle θ {\displaystyle \theta } of the balance.
FlexPro is a commercial program for interactive and automated analysis and presentation of mainly measurement data. It supports many binary instrument data formats and has its own vectorized programming language. IGOR Pro, a software package with emphasis on time series, image analysis, and curve fitting. It comes with its own programming ...
CYANA (combined assignment and dynamics algorithm for NMR applications) is a program for automated structure calculation of biological macromolecules on the basis of conformational constraints from nuclear magnetic resonance (NMR).