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3570135710 of 42434 results
67252.
Ruby bindings for the Quantlib Quantitative Finance library
Summary
(no translation yet)
Located in Package: quantlib-ruby
67253.
The QuantLib project is aimed to provide a comprehensive software framework for quantitative finance. The goal is to provide a standard free/open source library to quantitative analysts and developers for modeling, trading, and risk management in real-life.
Description
(no translation yet)
Located in Package: quantlib-ruby Package: quantlib-python
67254.
QuantLib plans to offer tools that are useful for both practical implementation, with features such as market conventions, solvers, PDEs, etc., and advanced modeling, e.g., exotic options and interest rate models.
Description
(no translation yet)
Located in Package: quantlib-ruby Package: quantlib-python
67255.
This package provides Ruby bindings to parts of the QuantLib library.
Description
(no translation yet)
Located in Package: quantlib-ruby
67258.
Features include:
* Ground-state single-point and band structure calculations using plane-wave
self-consistent total energies, forces and stresses
* Separable norm-conserving and ultrasoft (Vanderbilt) pseudo-potentials, PAW
(Projector Augmented Waves)
* Various exchange-correlation functionals, from LDA to generalized-gradient
corrections (PW91, PBE, B88-P86, BLYP) to meta-GGA, exact exchange (HF) and
hybrid functionals (PBE0, B3LYP, HSE)
* Car-Parrinello and Born-Oppenheimer Molecular Dynamics
* Structural Optimization including transition states and minimum energy
paths
* Spin-orbit coupling and noncollinear magnetism
* Response properties including phonon frequencies and
eigenvectors, effective charges and dielectric tensors, Infrared and
Raman cross-sections, EPR and NMR chemical shifts
* Spectroscopic properties like K- and L1-edge X-ray Absorption Spectra (XAS)
and electronic excitations
Description
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(no translation yet)
Located in Package: quantum-espresso
67259.
Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)
Summary
(no translation yet)
Located in Package: quantum-espresso-data
67260.
Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving, ultrasoft, and PAW).
Description
(no translation yet)
Located in Package: quantum-espresso-data
67261.
This package contains a limited set of pseudo-potentials and example files.
Description
(no translation yet)
Located in Package: quantum-espresso-data
67287.
Quelcom provides assorted tools to perform simple editing operations on MP3 and WAV audio files. These include fading, check-and-clean, informational extraction and lossless cutting and joining without reencoding.
Description
(no translation yet)
Located in Package: quelcom
67288.
a RRDtool frontend for Postfix queue-statistics
Summary
(no translation yet)
Located in Package: queuegraph
3570135710 of 42434 results

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