Search Results for "code fortran cfd" - Page 5
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Showing 196 open source projects for "code fortran cfd"
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ANT.1D
Quantum transport for tight-binding and ab initio Hamiltonians
ANT.1D is a stand-alone quantum transport code for essentially one-dimensional setups described by tight-binding or ab initio Kohn-Sham Hamiltonians obtained from other codes working with atomic basis sets (Gaussian, Crystal,SIESTA). Interfaces with Crystal and Gaussian codes are available. Electrodes are described either by nanowires of finite thickness or Bethe lattice electrodes. -
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PDSTRIP is a hydrodynamic strip code for seakeeping. It computes ship motions for monohulls including sailing boats. PDSTRIP has been abandoned by its initiators, who do not wish to be contacted with use questions. The position of maintainer is vacant.
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fmathlib
Fortran library with special functions.
This library provides: 1. ClebschGordan coefficients 2. Hyperheometric2F1 3. Appel function 4. Gamma function 5. Ei function 6. integratate, double, triple and six(include complex) 7. LegendrePlm 8. Bessel functions 9. SphericalHarmonicY 10. Zeros find function 11. Added code from eispack 12. Added realisation of QR decomposition -
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TIDES
Taylor series Integrator for Differential Equations
Taylor series Integrator for Differential EquationS. This software is developed by Profs. A. Abad, R. Barrio, F. Blesa and M. Rodriguez, (GME, University of Zaragoza, Spain). It consists on a C (Fortran) library, libTIDES, and a Mathematica package, MathTIDES. (MathTIDES requires Mathematica version >= 7.0) . Basic references: * A. Abad, R. Barrio, F. Blesa, M. Rodriguez, 2012. Algorithm 924: TIDES, a Taylor series Integrator for Differential EquationS, ACM TOMS. 39, no. 1, art. 5.... -
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bagemass
Bayesian age and mass estimates for transiting planet host stars
Source code, makefile and README for installation of software used for the analysis in Maxted, Serenelli & Southworth, "Bayesian mass and age estimates for transiting exoplanet host stars", A&A 575, 36, 2015. -
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Source Navigator NG is a source code analysis tool. With it, you can edit your source code, display relationships between classes and functions and members, and display call trees. You can navigate your source code and easily get to declarations or implementations of functions, variables and macros (commonly called "symbols") which helps you discovering and mapping unknown source code for enhancement or maintenance tasks.
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NanoCap
Carbon Fullerene and Capped Nanotube Generator
NanoCap is a generic application for the construction of low energy fullerene and capped nanotube structures. It provides an ideal tool to accompany the study of finite carbon molecules using computer simulation. The implementation involves a standalone application which includes a GUI and allows for dynamic visual inspection through 3D rendering. In addition, the NanoCap core libraries can be used in custom Python scripts that enabled the user to produce structures in bulk or to include the... -
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fzcal
A calculator capable of complex arithmetics
A command line calculator capable of complex arithmetics. -
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MT2D
An 2D magnetotellurics finite element solver using unstructured grids
...To whom is interesting in an usage of this code, please send an email to: renzhengyong@csu.edu.cn -
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SLOCCount is an easy-to-use tool that counts Source Lines of Code (SLOC). It auto-determines the language(s) (inc. C, C++, Ada, Assembly, shell, COBOL, C#, Fortran, Haskell, Java, LISP/Scheme, Perl, PHP, Python, Ruby, SQL). It also estimates cost & time.
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PRIN-3D (PRoto-code for Internal flows modeled by Navier-Stokes equations in 3-Dimensions) is a CFD code written in MATLAB, with turbulent and reactive capabilities.
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Computational Fluid Dynamics (CFD) solver aimed to solve multi-physics problems on unstructured grids (inviscid Euler, Navier-Stokes flows, Heat transfer). F90 based. MPI, cgns, Metis libraries used.
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Animp is an OpenGL program to display movies of particles in motion where the movies are produced by adding calls to animp library routines to simulation code written in either C++ or Fortran. Animp can also display molecules read from PDB files.
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WARNING: Project moved to http://github.com/scemama/irpf90 IRPF90 is a Fortran90 preprocessor written in Python for programming using the Implicit Reference to Parameters (IRP) method. It simplifies the development of large fortran codes in the field of scientific high performance computing.
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fake is a shell-script program that creates a Makefile for the compilation of Fortran code. A main feature of the generated Makefiles is that they avoid recompilation cascades that result when a module file is incorrectly assumed to have changed.
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nujan
Pure Java NetCDF4 and HDF5 writer
NetCDF is a file format primarily used for meteorological and oceanographic data. The NetCDF4 format is built on top of a subset of HDF5. The NetCDF format is maintained by Unidata. Unidata's C, C++, and Fortran implementations of NetCDF are available at Unidata NetCDF, and the Unidata Java reader for NetCDF is available at Unidata NetCDF Java. HDF5 is a file format primarily used for gridded scientific and engineering data. The HDF5 format is maintained by the HDF Group, which currently has C, C++, and Fortran APIs for HDF5 files. The HDF group also supports a Java JNI (Java Native Interface) to their C code. ... -
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gmsh2su2 & gmsh output for su2
gmsh2su2 converts gmsh mesh into su2 mesh.
gmsh2su2 converts gmsh mesh into su2 mesh. Also included is another code to let SU2 export simulation result in gmsh format. -
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Time-Evolving Block Decimation
TEBD simulates the dynamics of entangled quantum many-body systems.
...The code supports arbitrary internal degrees of freedom, and has been optimized to conserve total particle number. Accompanying the code is a user's guide which provides background on the theoretical and conceptual foundations of TEBD, manpages, case studies of well-known hamiltonians, and exercises. -
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...The library supports the CHEMKIN data format and a native script for defining complex gas mixtures. Nature is written in C# and does not depend on any third party tool or library. Nature interoperates natively with any .NET language including the FTN95: Fortran 95 compiler. The primary goal of the project is to deliver the open source that provides the foundation for potentially complex CFD solutions capable of carrying computing in the distributed environment and particularly the Cloud computing.
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SunlightDPD
Open source codes related to dissipative particle dynamics
SunlightDPD provides a home for open source codes related to the dissipative particle dynamics (DPD) simulation method. Currently the file release contains the HNC integral equation code. -
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ForGE - Fortran GUI Environment v0.4.0 Alpha Source: https://github.com/jshahbazi/fortran-forge Latest News ========= (5/27/14) - Development has halted due to me discovering a better way to develop a GUI using Glade and GTK v3. Please go here for more info: http://fortrandev.wordpress.com/2014/05/25/creating-a-gui-using-gtk3-and-gtk-fortran/ (10/18/13) - Source code has been released!
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Ada Lapack
A partial port of Lapack to Ada 2012
...See also AdaLAPACK (https://sourceforge.net/projects/adalapack/), a binding to the Fortran LAPACK. -
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ASCEND is a modelling environment and solver for large or small systems of non-linear equations, for use in engineering, thermodynamics, chemistry, physics, mathematics and biology. Solvers for both steady and dynamic (NLA & DAE) problems, are provid
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Comparison of Cartesian Treecodes
Fortran code to compare particle-cluster and cluster-particle treecode
In molecular simulations it is sometimes necessary to compute the electric potential at M targets due to a disjoint set of N charged source particles. Direct summation is prohibitively expensive when M and N are large. We provide Fortran 90 code for two complementary treecode methods which reduce the cost. The standard particle-cluster treecode partitions the sources into an octree and applies a far-field approximation, while a recently developed cluster-particle treecode instead partitions the targets into an octree and applies a near-field approximation. Particle-cluster is faster when N >> M, and cluster-particle is faster when M >> N. ...
