Search Results for "fortran code" - Page 3
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Showing 111 open source projects for "fortran code"
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ffnet is a fast and easy-to-use feed-forward neural network training solution for python. Many nice features are implemented: arbitrary network connectivity, automatic data normalization, very efficient training tools, network export to fortran code. Now ffnet has also a GUI called ffnetui.
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PyPES Library
Library of analytic potential energy surfaces
The PyPES library is a python-based library of high quality semi-global potential energy surfaces for 50 molecules, each containing 3-6 atoms. The PyPES code enables the generation of energy derivatives to 6th order about any point on the potential energy surface in a range of common coordinate systems, including curvilinear internal, Cartesian and normal mode coordinates. For portability, FORTRAN, C, MATLAB and Mathematica wrappers are provided to interface with PyPES, reading in PyPES-generated Cartesian and normal mode derivative data via a text interface. -
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Nancy_EX
Quantum Chemistry: Excited States Topology
An open source code for the analysis of electronic excited states: Natural Transition Orbitals; Detachment and Attachment Density Matrices; Quantum Chemical Charge-Transfer Descriptors. The code is intended to postprocess Gaussian 03 and 09 outputs. Important Note: A new release with better compilation option has been released on November the 9th 2015. We strongly advise to use this one since the previous option may have led to some unexpected bugs. -
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ChkSem
A static source code analyser for Fortran 90 and C++
ChkSem is a static Fortran 90 and C++ source code analyser. Fortran codes are analysed to find potential problems and dead code. This project allows ( for the moment ) to find useless includes and to find missing direct includes for helping programmers to clean C++ codes. This can potentially reduce building time from small programs to huge solutions. -
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Morpheus
MORPHEUS is a 3D MPI-OPENMP hydrodynamic simulation code
Manchester Omni-geometRical Program for Hydrodynamical EUlerian Simulations Copyright © N. Vaytet & T. O'Brien (2008-2014) The University of Manchester Current version 1.33 - 07/2014 MORPHEUS is a 3D MPI-OPENMP Eulerian second-order Godunov hydrodynamic simulation code in cartesian, spherical and cylindrical coordinates which includes radiative cooling and gravity. -
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newDNA-Prot
dna binding protein predict soft
newDNA-Prot by Wei Zheng (jlspzw139@sina.com) This program will predict the DNA-binding proteins when input a protein sequence (Fasta format), it is supplied in source code form along with the required data files and run under the windows. we firstly need to download the newDNA-Prot.tar. After decompressing this files,we must firstly download the fortran-windows (https://gcc.gnu.org/wiki/GFortranBinaries/) and install the gfortran-windows-20140523.exe.(In this program, the comprehensive feature program is generated by Chen Zhang.) ... -
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EPx
A modified version of EnergyPlus v. 7 or 8.
EPx is a "modified version of EnergyPlus v. 7 or 8", a fork of the open-source building energy simulation engine developed by the US Department of Energy. This project also contains the canonical open-source releases of the unmodified EnergyPlus source code. -
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JPOP is a pure java parallel optimization package based on the Optimization Java Package. It supports analytical gradients and Hessians for non-linear optimization. JPOP is based on uncmin in Fortran but employs java arrays and object oriented code.
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coins-compiler
COINS Compiler Infrastructure
COINS compiler infrastructure provides modulalized compiler components such as C front-end, Fortran front-end, optimizers, parallelizers, and back-ends for Intel x86, Sparc, Arm, Mips, PowerPC, etc. so that compiler developers can easily construct their own compiler by combining or modifying the components or adding new components. It has powerful retargeting facility so that a code generator for new machine can be constructed in 3 to 6 months. -
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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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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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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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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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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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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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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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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. ... -
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XYmath
XYmath is a GUI that creates, documents and explores y=f(x) curve fits
...It can search through common equations, an exhaustive search through thousands of equations, splines, smoothed splines, or non-linear equations input by the user. After fitting, XYmath will find roots, minima, maxima, derivatives or integrals of the curve. It will generate source code that documents and evaluates the fit in python, FORTRAN or EXCEL. Configurable plots are created using matplotlib that are of publication quality. Click on XYWiki above for more information. If a recent version of pythonxy is installed, then XYmath can be installed with no additional dependencies. XYmath was developed with python 2.7 requires modules: matplotlib / pylab numexpr numpy PIL / Image scipy win32com / win32clipboard
