Any Particle Molecular Orbital (APMO) has been created in order to study nuclear quantum effects. The current version of the APMO code is an implementation of the nuclear orbital and molecular orbital approaches (NMO) at the Hartree-Fock level of the
Computational Environment for Nuclear Structure
CFD (computational fluid dynamics) software. Numerical 2d-solver for compressible ideal gases. Sophisticated turbulence and numerical approach which captures laminar-turbulent transition and aero-acoustic features.
DAFNE luminometer GEANT3 simulation, https://twiki.cern.ch/twiki/bin/view/LumiDet/WebHome
MOLPAK (MOLecular PAcKing) is used for predicting crystal structures
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.
DISCUS is a set of programs to simulate the atomic structure of disordered materials and calculate experimental properties such as diffuse scattering or the atomic pair distribution function.
The goal of this library is to allow the creation of graphics in an easy way without having to care about graphic standart. It also make the color interpolation in a proper way and prevent some of the openGL artefacts. It also tries to be coherent ove
InLine Plot with Fortran
This is a Fortran Module that merges the performance of the computation of the Fortran with the power of a Python Package called Matplotlib plot the data computed by your fortran code. It allows you to divide you data into groups of datafiles and each group is stored on its own directory. It allows you to create different types of plotting files such as, PNG file for each datafile and PDF and MPEG files for each group of datafiles. It works with FORMATTED and UNFORMATTED fortran datafiles. When you call the main subroutine in this module which is called FORTPLOT, it creates a python coded file that you can execute it at any time to get the plots and take a decision about continue the run or halt it. So, with multiple nodes machine you can assign a node for running the python coded file created by the Fortran code to get you data plotted.
GMIT provides generic interface of mesh used in computational fluid dynamics, and is equipped with some tools for generating and manipulating mesh. Specific details of mesh will be isolated from upper level application (eg. numerical algorithm).
GOLD is a generalized layer dynamics (coordinate-free) ocean circulation model. It is built on top of the GFDL-FMS software layer that utilizes massively parallel computers.
GeoSolid3D produces 3D geologic solid models, incorporated into the aquifer and confining units of the USGS ground water models, Modflow and Sutra. Uses GIS data of DEMs, geologic maps, and maps of river, watershed, recharge, and aquifer parameters.
Simulation of mycelial bacteria that produce antibiotics
This project is established to provide students in science and technology fields many kinds of necessary materials for learning and researching. It includes sourcecode (or exercise) of programs in C++, Pascal, Fortran, Matlab, Mathematical, Visual Studio
Getting rid of the endian problems as well as the the multitude of numerical formats existing on different systems. say goodbye to #ifdef BIGENDIAN ... or #ifdef THAT_OS_FLOAT
A package for isobaric-isothermal molecular dynamics simulations
KDTREE2 is a Fortran 95 module, and a parallel set of C++ classes which implement tree construction and search routines to find near neighbors in a data set. The C++ implementation requires the STL as well as the BOOST C++ library be installed.
Mu San Antonio es un juego Rpg del cual muchos disfrutaran
NFSIM is FORTRAN program for the simulation of multi-ionic mass transfer in charged Nanofiltration membranes.
The Open Source Risk Engine (OSRE) is a natural hazards loss estimation software.
Open-GMF is an open Ground Water Modeling Framework for hydrogeologists and reservoir engineers. It is an extensible development environment for finite-difference, finite-element, and finite-volume models tailored to specific problems.
PDFgetN is a program to process total scattering data obtained on neutron time-of-flight powder diffractometers and to obtain the atomic pair distribution function (PDF).
Seats Tramo Concurrent development web site
The aim of project is creating program environment for solving some integral equations, arising at solving mathematical problems of the diffraction theory.
Tools and programs I have written for various purposes and those used in it.
Trajectory Tracking Scheme (TTS) is a scheme for solving linear advection problem in atmospheric sciences. It is constructed in fully Lagrangian framework. The main focus of TTS is to preserve the discontinuity well.