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MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation
- Harrison, Robert J;
- Beylkin, Gregory;
- Bischoff, Florian A;
- Calvin, Justus A;
- Fann, George I;
- Fosso-Tande, Jacob;
- Galindo, Diego;
- Hammond, Jeff R;
- Hartman-Baker, Rebecca;
- Hill, Judith C;
- Jia, Jun;
- Kottmann, Jakob S;
- Ou, M-J Yvonne;
- Pei, Junchen;
- Ratcliff, Laura E;
- Reuter, Matthew G;
- Richie-Halford, Adam C;
- Romero, Nichols A;
- Sekino, Hideo;
- Shelton, William A;
- Sundahl, Bryan E;
- Thornton, W Scott;
- Valeev, Edward F;
- Vázquez-Mayagoitia, Álvaro;
- Vence, Nicholas;
- Yanai, Takeshi;
- Yokoi, Yukina
- et al.
Published Web Location
https://doi.org/10.1137/15m1026171Abstract
MADNESS (multiresolution adaptive numerical environment for scientific simulation) is a high-level software environment for solving integral and differential equations in many dimensions that uses adaptive and fast harmonic analysis methods with guaranteed precision that are based on multiresolution analysis and separated representations. Underpinning the numerical capabilities is a powerful petascale parallel programming environment that aims to increase both programmer productivity and code scalability. This paper describes the features and capabilities of MADNESS and briefly discusses some current applications in chemistry and several areas of physics.
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