Search Results for "quantum,gauss" - Page 9
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Showing 344 open source projects for "quantum,gauss"
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Time-Evolving Block Decimation
TEBD simulates the dynamics of entangled quantum many-body systems.
Time-Evolving Block Decimation (TEBD) is a new method for efficiently simulating the dynamics of entangled quantum many-body systems. It is especially suited to one-dimensional systems governed by a Hamiltonian made of local interactions. Open Source TEBD is a package, written in Fortran 95, which allows one to simulate the entangled quantum dynamics of a one-dimensional system governed by a Hamiltonian made of local interactions using TEBD. Expectation values and correlation functions... -
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OpenStack-Installer-Debian7
Script-based semi-automated OpenStack Installer for Debian7
This is a bash-script based, totally controllable, semi-automated installer for OpenStack (grizzly) on Centos 6 operating systems. Spanish languaje based (for now). This is part of "OpenStack Venezuela" group: https://plus.google.com/communities/118105990522935078913 http://www.openstack.org.ve/ -
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OpenStack-Installer-Centos6
Script-based semi-automated OpenStack Installer for Centos6
This is a bash-script based, totally controllable, semi-automated installer for OpenStack (grizzly) on Centos 6 operating systems. Spanish languaje based (for now). This is part of "OpenStack Venezuela" group: https://plus.google.com/communities/118105990522935078913 http://www.openstack.org.ve/ -
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dpp_msp430f5529lp
I imported the project dpp from quantum leaps for MSP-EXP430F5529LP
This is simple port of qp for MSP-EXP430F5529LP. This isn't official port. I just used CCS5 for compiling qp's source code, and I modified bsp code. -
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matrix.h
Some basic matrix algorithms implemented in C
This is a collection of some matrix algorithms like matrix inverse, LU decomposition, Gauss elimination, matrix multiplication, matrix pow, matrix add, matrix subtract etc. This package also contains debugging information for the above algorithms -
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... -tempo de espera de cada processo -tempo de espera médio de cada algoritmo -turnaround médio de cada algoritmo -mostrar qual algoritmo teve o melhor maior desempenho +Implementar os algoritmos -FIFO -STF preemptivo -PRIORIDADE preemptivo -RR(quantum definido pelo usuário)
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Free and portable software for visualization and post-processing of results from Quantum Chemistry calculations. Oriented, but not limited, to satisfy the visualization needs from Lowdin [http://www.cucei.udg.mx/~robertof] and deMon2k.
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Calculadora com a função de encontrar as raizes de uma função qualquer utilizando o método de bissecção ou o método de Newton. E ainda capaz de calcular o intervalo inicial desses métodos uzando o método de Gauss. Utiliza a biblioteca exp4J.
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hobipb
a higher-order boundary integral Poisson-Boltzmann solver
This software contains the parallel higher-order boundary integral method to solve the linear Poisson-Boltzmann (PB) equation. A well-posed boundary integral formulation is used to ensure the fast convergence of Krylov subspace linear solver such as GMRES. The molecular surfaces are first discretized with flat triangles and then converted to curved riangles with the assistance of normal information at vertices. To maintain the desired accuracy, four-point Gauss-Radau quadratures are used... -
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Xross Tab / QScript
Market Research Data Processing Suite
XTCC/Qscript revolves around two concepts: 1) Data collection : Qscript 2) Data analysis : XTCC Qscript enables Market Research companies to securely collect data using online and offline mediums such as web, tablets/mobile. Different products include: 1) Pen and Paper Survey Management Qscript enables faster and easier keyboard entry with real time logic and validation. It generates SPSS and IBM Quantum compatible data tabulation programs leading to significant time savings of up... -
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fOOm-d (framework for Object Oriented molecular dynamics) is a molecular dynamics framework with an emphasis on methods that require coupling of separate trajectories - e.g., EVB methods and a range of classical-trajectory guided quantum dynamics methods
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MPQC
Massively Parallel Quantum Chemistry program
The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. -
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InterferenceSimulator
Demonstrates quantal two-slit Fresnel interference patterns.
InterferenceSimulator is a program demonstrating quantal two-slit Fresnel interference patterns with one, the other, or both slits open. A magnetic flux situated between the two slits allows demonstration of the Aharonov–Bohm effect. Simulations with short de Broglie wavelengths illustrate the classical limit of quantum mechanics. Because of the universality of wave phenomena, this program can also demonstrate the geometrical-optics limit of wave optics for small wavelengths. -
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IsaPlanner is a collection of reasoning tools: a proof planner for Isabelle, implementing a Rippling based inductive theorem prover; theory synthesis tools for Isabelle; an open-graph based tool for reasoning about quantum information (quantomatic);
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Quick Calculator 2
A Calculator Application
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Gauss–Jordan elimination
invert matrices with the Gauss–Jordan elimination
This application inverts matrices with the Gauß-Jordan elimination. It supports matrices up to a size of 10x10. It displays the computition and of course the solution. Support for fractions is coming soon -
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psicode
An open-source quantum chemistry program package
PSI is an open-source program for computing molecular properties using high-accuracy, ab initio, quantum mechanical models. -
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Quantum Consciousness Soccer Simulator
The QCSS is an initiative in the form of a cognitive problem.
The Quantum Consciousness Soccer Simulator or briefly QCSS is a revolutionary new, open source soccer simulation environment in which we can investigate a speculative hypothesis of a cognitive establishment of reality, for details see the manuscript at arXiv http://arxiv.org/abs/1211.2719 or visit our blog at http://qsoccer.wordpress.com/ -
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libint
Libint computes molecular integrals
Libint is a software stack for computing integrals used in molecular quantum mechanics. -
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NEGF Nanoscale Thermoelectric Simulator
Electrical and thermal quantum simulations of 1D nanoscale materials.
This code simulates the 1D coupled transport in nanoscale materials. Both the electrical and thermal transport are simulated using a Non-equilibrium Green's function (NEGF) to solve the wave equation. The models handle the electron-phonon, electron-electron, and phonon-phonon interactions. The electrical model is a 1D effective mass description and the thermal model is a 1D atomistic description. This code was specifically designed to investigate nanoscale thermoelectrics. More... -
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Quick Calculator
A Calculator Application
A calculator application. Requires Windows, and Internet Explorer 9. -
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QCSS Player by Shuffle
QCSS Player by Shuffle
The most advanced Player for Quantum Consciousness Soccer Simulator! QCSS by @nbatfai https://sourceforge.net/projects/qcss/ -
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NanoHive is a modular simulator used for modelling the physical world at a nanometer scale. The intended purpose of the simulator is to act as a tool for the study and development of nanotech entities. The project will also focus on the simulation of complex biological applications such as Targeted Drug Delivery by simulating nanowires, magnetic nanoparticles and others. Updates will follow from January 2017.