Search Results for "drcom-for-linux" - Page 5
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Showing 500 open source projects for "drcom-for-linux"
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Time Ephemerides
Calculate time ephemerides in convenient form
Project to calculate and distribute the general relativistic corrections to clock rates for the surfaces of various solar system bodies. These corrections are also known as time ephemerides. -
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The latest ESMF development is happening in GitHub: https://github.com/esmf-org/esmf https://earthsystemmodeling.org The Earth System Modeling Framework provides high-performance software infrastructure and superstructure for the construction and coupling of climate, weather, and data assimilation applications.
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APBS
Biomolecular electrostatics software
This software has moved to http://www.poissonboltzmann.org/. -
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Rocstar Multiphysics Application
Parallel coupled multiphysics simulation application
Rocstar is a multiphysics simulation application designed to do fluid-structure interaction (FSI) across moving, reacting interfaces. Rocstar couples multiple domain-specific simulation packages and disparately discretized domains and provides several simulation-supporting services including conservative and accurate data transfer, surface propagation, and parallel I/O. Rocstar is MPI parallel and routinely executes large simulations on massively parallel platforms. Rocstar was originally... -
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OpenMultiphysics
Application Integration for HPC Multiphysics
The OpenMultiphysics project is the home for community-driven development of application integration technologies designed to aid in the design and implementation of multiphysics simulation capabilities. Design and development in this project is driven by the Consortium for Open Multiphysics. Feel free to visit us at our GitHub site as well: https://github.com/IllinoisRocstar/IMPACT -
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Iterate is an implementation of the Bravais-lattice-finding algorithm from: Andrews and Bernstein, Acta Cryst. (1988). A44, 1009-1018 Lattices and Reduced Cells as Points in 6-Space and Selection of Bravais Lattice Type by Projections.
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CASUP
Cellular Automata library for SUPercomputers (CASUP)
CASUP is a Cellular Automata (CA) library for HPC and supercomputers. It can be used in materials science (microstructure evolution, grain coarsening, fracture etc.), physics (Ising magnetisation) and for many other CA. If you use the library, please reference it as: A. Shterenlikht, L. Margetts, Three-dimensional cellular automata modelling of cleavage propagation across crystal boundaries in polycrystalline microstructures, Proc. Roy. Soc. A 471:20150039, DOI:... -
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coarrays
A free Fortran 2008, 2018 coarrays course with notes and exercises
Coarrays are native Fortran means for SPMD parallel programming. At runtime multiple copies of the executable (called images) are executing asynchronously. The F2008 standard provides coarray syntax, remote calls, coarray data objects, allocatable coarrays, syncronisation, atomics, etc. F2018 adds new functionality, e.g. collectives, teams, events, more atomics. Coarrays are used extensively in CASUP library for HPC (https://cgpack.sourceforge.io). The course is aimed at experienced... -
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General Knowledge Machine Project
Intellect Modeling Kit: assisting research, diagnostics, consulting
We humans are bound by intellectual abilities. All knowledge is far beyond power of any person. The only way to apply knowledge is to build machines able to present it human way but not limited by volume. Intellect Modeling Kit (IMK) is intended to build knowledge machines (KM) assisting experts on the steps of activity: * Observation; * Producing propositions based on knowledge; * Elimination of impossible propositions; * Selection and verification of the most appropriate... -
Paligo is an end-to-end Component Content Management System (CCMS) solution for technical documentation, policies and procedures, knowledge management, and more.
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Molecular Dynamics Studio
Molecular Dynamics Cell Construction
This is a collection of software modifications created to integrate NanoEngineer-1, PACKMOL and MSI2LMP for the purpose of easily creating molecular dynamics cells. NanoEngineer-1 is a molecular CAD software written by Nanorex and provides the user an easy way to create molecules, while the software modifications allow the user to type atoms using multiple force fields. PACKMOL can generate a random collection of molecules using the molecule templates from NanoEngineer-1 thus providing the... -
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JTSDK
Build Systems for WSJT Applications
JTSDK is a pre-configured collection of open source cross platform development frameworks, Gnu tools, libraries and custom written scripts designed to ease compiling WSJT applications and documentation from source code. WINDOWS APPLICATIONS ---------------------------------------------------------------------- * JTSDK-QT.......: WSJT-X, WSPR-X and MAP65 * JTSDK-PY........: WSJT and WSPR * JTSDK-DOC....: All WSJT Documentation * JTSDK-MSYS..: General Compiling LINUX APPLICATIONS... -
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OzAPI Tcl/Tk
GUI and drawing for Fortran and 'C' programs
OzAPI is source code that enables user interfaces to be developed and graphics output to be designed for FORTRAN and 'C' programs using Tcl/Tk libraries. An example fortran program is supplied which you would normally use as a starting point for your application. The GUI is usually menu driven, and there are various dialogs that can be used. Graphics are based on the GKS graphics standard for drawing text, lines polygons etc Code extracted from the OzGIS mapping system. -
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Xoptfoil
Airfoil optimization with Xfoil
Airfoil optimization using the highly-regarded Xfoil engine for aerodynamic calculations. Starting with a seed airfoil, Xoptfoil uses particle swarm, genetic algorithm and direct search methodologies to perturb the geometry and maximize performance. The user selects a number of operating points over which to optimize, desired constraints, and the optimizer does the rest. -
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Display FEM (finite element method) grids. scroll, zoom, different colorings, sort them to increase cache efficiency and many other features
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basicmod
Fortran modules that facilitate several programming tasks
Library basicmod contains Fortran modules that facilitate several programming tasks -
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Fosite - advection problem solver
numerical simulation code for solving transport equations in 1D/2D/3D
Fosite is a generic framework for the numerical solution of hyperbolic conservation laws in generalized orthogonal coordinates. Its main purpose is the simulation of compressible flows in accretion disks. The underlying numerical solution method belongs to the family of unsplit conservative finite volume TVD schemes. The method is 2nd order accurate in space and uses high order Runge-Kutta and multistep schemes for time evolution. In addition to the pure advection code several source terms... -
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avr-gfortran
program avr microcontroller using fortran77 syntax
This is a pseudo Fortran77 compiler for Atmel AVR microcontroller, written in Fortran using gfortran compiler. The compiler use avr-gcc-4.9.2 as dependency. The recent version of compiler is 1.0.1-alpha. For Windows version (32bit), click https://sourceforge.net/projects/avr-gfortran/files/avr-gfortran-1.0.1-alpha/avr_gfortran-1.0.1-x86win.zip/download Linux version (32bit), click https://sourceforge.net/projects/avr-gfortran/files/avr-gfortran-1.0.1-alpha/avr_gfortran-1.0.1... -
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ODFR
Software for simulation of slow motional EPR spectra in aligned media
ODFR is intended for simulation of slow-motional EPR spectra for spin-probes (especially nitroxide radicals) in partially oriented samples. The main purpose of the program is the simulation of EPR spectrum angular dependences. Both single- and multiprocessor versions are available. The detailed description of all models and approximations used in the program is contained in the following reference: A.Kh.Vorobiev, A.V.Bogdanov, T.S.Yankova, N.A.Chumakova, “Spin probe determination of... -
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nlabck
Numerical Laboratory on Chemical Kinetics
NLabCK is an open source software tool to simulate numerically the behavior of reacting chemical systems or other dynamical systems (changing over time) provided they can be represented as a set of molecular chemical reactions. -
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scnu
Fortran codes for SCNURS method - Side Cut Non-Uniform Residual Stress
SCNURS - Side Cut Non-Uniform Residual Stress measurement method for plates, - is a destructive RS measurement method developed in Moscow, Russia and later in Bristol, UK. The method is specifically designed for the measurement of highly non-uniform RS fields, including discontinuities, in plates. This project collects all codes which implement forward and inverse solution to the RS problem. The codes are in modern Fortran with OpenMP. The codes are distributed under 2-clause BSD... -
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ATLAS (Automatically Tuned Linear Algebra Software) provides highly optimized Linear Algebra kernels for arbitrary cache-based architectures. ATLAS provides ANSI C and Fortran77 interfaces for the entire BLAS API, and a small portion of the LAPACK AP
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An integrated atmospheric model for weather and climate prediction and simulation. It includes portable versions of global spectral model, regional spectral model, and non-hydrostatic mesoscale spectral model.
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A Suite of Programs implementing a fast approach to the Debye Function Analysis (DFA) of powder diffraction data from nanocrystalline and/or non-ordered materials. See J. Appl. Cryst. 2015, 48, 2026-2032
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The Ftcl package allows developers to include Tcl/Tk in their Fortran programs or to create Fortran-based extensions for Tcl/Tk.
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pFUnit
Unit testing framework for Fortran with MPI extensions
pFUnit is now hosted and developed on GitHub. And will be completely removed from sourceforge on January 01, 2020 Please use: https://github.com/Goddard-Fortran-Ecosystem/pFUnit GitHub has been the primary host for some time now, but with the release of pFUnit 4.0 earlier in 2019, the sourceforge site is very out of date.