Open Source Fortran Software - Page 5

VulaSHAKA (Simultaneous Neutronic, Fuel Performance, Heat And Kinetics Analysis)

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-1.0.1-32bit_linux.tar.xz/download User guide, click https://sourceforge.net/projects/avr-gfortran/files/avr-gfortran-guide.pdf/download

This compact function parser module written in Fortran95 is intended for applications where a set of Fortran-style mathematical expressions is specified at runtime and is then evaluated for a large number of variable values.

This library is a Fortran 95 gnuplot interface for some Unix like OS'es. This provides some routines that enables direct access of a child gnuplot session from a Fortran 95 program. You will need a copy of fortranposix to make this work.

Main Phase Modeling, MPM, is a implementation of a 2D staggered grid solution of the elastic waveequation, using a moving zone. This enables both efficient modeling of seismic wide angle data, and modeling of selected propagating phases.

Do you work with chemical reactors? Are you curious about them? ASALI is the open-source code that you are looking for. Chemical reactor models, transport/thermodynamic properties of gases, equilibrium calculations. ASALI couples all these features with an user friendly graphical interface. Modeling chemical reactors has never been so easy.

The CFD General Notation System (CGNS) provides a standard for recording and recovering computer data associated with the numerical solution of fluid dynamics equations. WE HAVE MOVED! Very old (unsupported) stable releases can still be found here, but the new repository is at https://github.com/CGNS

Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. It can be used from MATLAB, Python, C++, or Fortran.

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! (7/1/13) - The compilation instructions up until now have been wrong. They have been updated and everything should actually work. Please let me know if there are any issues. Also, the forge.mod file - which is required - has been added to the release. About ===== A framework designed to simplify construction of modern Fortran programs using the GTK+ GUI functions. Requirements ============ -gtk-fortran (https://github.com/jerryd/gtk-fortran/wiki)

For a new version of JT65-HF in active development please see https://sourceforge.net/projects/jt65hfhb9hqxedi/?source=directory

Mendel’s Accountant is a biologically realistic, forward-time, parallel, numerical simulation program which models genetic change within a population, as affected by mutation and selection.

function library efficiently solving the Nearest Neighbor Problem (also know as the post office problem).

Conversions between different numeral systems. A program designed to be able to convert specific number (alpha-numeric) between different based mathematical notations, where the base is defined as a positive integral number between 2 and 16.

PhiPsi is a 2D and 3D computational solid mechanics program, which involves the extended finite element method (XFEM), as well as the finite element method (FEM). PhiPsi is written in Fortran and compiled using the GNU Fortran compiler (gfortran). PPView is a visualization tool for PhiPsi. PPView can be used to import Abaqus inp file, view the model defined in the PhiPsi keywords file (*.kpp), edit PhiPsi keywords file, perform a PhiPsi simulation, and view the simulation result files generated by PhiPsi. PPView contains the latest executable program of PhiPsi. Features of PhiPsi: ○ Supported analysis type: 2D, 3D static analysis; 2D, 3D hydraulic fracturing analysis; 2D, 3D dynamic analysis; and 2D field problems analysis. ○ Support as many as 1000 fractures, voids and inclusions. ○ Intersection of 2D and 3D fractures, intersection of fracture and voids or inclusion. ○ Keywords file support with parameter definition and four operations (+, -, *, and /). ○ Other features.

enhancements and development for the Vis5d scientific visualization tool, a program to display volumetric datasets in 3+ dimensions.

A package of programs for performing extended Hueckel calculations on molecules and solids and visualizing the results. Visualization functionality for some quantum packages (ADF and LMTO) is also provided.

A library collection of FORTRAN 90 subroutines and functions for the handling of raster images and for remote sensing applications. The 'fwtools' name evolved from 'framework tools'.

libsaxsdocument, libsaxsimage and saxsview; read, convert and view 1D and 2D-files related to Small Angle X-ray Scattering (SAXS).

Structural Analysis Program for Civil Engineering.Can evaluate structures for static or dynamic seismic analysis. Dynamic analysis is made by accelerograms. Any analysis can be linear or non linear.

MOLPAK (MOLecular PAcKing) is a program for the prediction of crystal structures used in both energetic materials and pharmaceutical design. The MOLPAK package, as currently distributed, includes the MOLPAK code, PMIN code, Utilities programs, an interface program and a users guide document.

Build script for a Debian GNU/Linux to DJGPP cross-compiler with POSIX threads (and std::thread). Binaries are provided for Debian GNU/Linux. (Simply extract and move to /usr/local.) Please see the README file in the 'Files' section for more details (or /usr/local/i586-pc-msdosdjgpp/src/README in the binary distribution). After installation: $ i586-pc-msdosdjgpp-gcc -v Using built-in specs. COLLECT_GCC=i586-pc-msdosdjgpp-gcc COLLECT_LTO_WRAPPER=/usr/local/libexec/gcc/i586-pc-msdosdjgpp/15.1.0/lto-wrapper Target: i586-pc-msdosdjgpp Configured with: ../configure --target=i586-pc-msdosdjgpp --prefix=/usr/local --enable-languages=c,c++,objc,obj-c++,fortran --with-tune=pentium --with-pkgversion='DJGPP 2.05' --enable-libquadmath-support --enable-libstdcxx-filesystem-ts --enable-lto --disable-libstdcxx-pch Thread model: posix Supported LTO compression algorithms: zlib zstd gcc version 15.1.0 (DJGPP 2.05)

Eiger is an electromagnetic software for frequency domain analysis. It consists of physics models for 2D and 3D electromagnetic scattering, radiation, and penetration problems. It contains Green's functions for periodic and layer medium.

A collection of Fortran interfaces to the most common Open Source GIS libraries, plus some more Fortran-specific tools.

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 have been implemented including viscous diffusion and gravitational acceleration. Fosite is written with object-oriented patterns in Fortran 2003 and follows the Structure of Arrays (SoA) layout, operating on generic field datatypes. This allows for high performance on modern architectures (SIMD). It is parallelized and vectorized. The software is thereby optimized for the NEC SX-Aurora TSUBASA Vector Engine .