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ESPResSo++

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Claimed by Max Planck Institute for Po... Analyzed about 5 hours ago

ESPResSo++ is a highy versatile, parallelized, scientific simulation software for coarse-grained simulations of atomic and molecular systems. ESPResSo++ is the descendant of the ESPResSo simulation software. It is implemented in C++ and controlled via Python.

97.5K lines of code

9 current contributors

over 1 year since last commit

4 users on Open Hub

Very Low Activity
0.0
 
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FEniCS

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  Analyzed about 6 hours ago

The vision of FEniCS is to set a new standard in Computational Mathematical Modeling (CMM), which is the Automation of CMM (ACMM), towards the goals of generality, efficiency and simplicity, concerning mathematical methodology, implementation and application. FEniCS is organized as a collection ... [More] of sub projects/components, including DOLFIN, FErari, FFC, FIAT, Instant, SyFi UFC, UFL, and Viper. [Less]

345K lines of code

37 current contributors

7 months since last commit

4 users on Open Hub

Very Low Activity
5.0
 
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Charm++

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  No analysis available

A portable adaptive runtime system for parallel applications. Application developers create an object-based decomposition of the problem of interest, and the runtime system manages issues of communication, mapping, load balancing, fault tolerance, and more. Sequential code implementing the ... [More] methods of these parallel objects is written in C++. Calls to libraries in C++, C, and Fortran are common and straightforward. Charm++ is portable across individual workstations, clusters, accelerators (Cell SPEs, GPUs), and supercomputers such as those sold by IBM (Blue Gene, POWER) and Cray (XT3/4/5/6 and XE6). Applications based on Charm++ are used on at least 5 of the 20 most powerful computers in the world. [Less]

0 lines of code

18 current contributors

0 since last commit

4 users on Open Hub

Activity Not Available
0.0
 
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Mostly written in language not available
Licenses: illinois-...

ESPResSo Soft Matter Simulation Software

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  Analyzed over 1 year ago

ESPResSo is a highly versatile software package for scientific simulations and analysis of coarse-grained atomistic or bead-spring models as they are used in soft matter research, with emphasis on charged systems.

523K lines of code

0 current contributors

over 1 year since last commit

3 users on Open Hub

Activity Not Available
0.0
 
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Elmer

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  Analyzed about 10 hours ago

Elmer is an open source multiphysical simulation software mainly developed by CSC - IT Center for Science (CSC). Elmer development was started 1995 in collaboration with Finnish Universities, research institutes and industry. After it's open source publication in 2005, the use and development of ... [More] Elmer has become international. Elmer includes physical models of fluid dynamics, structural mechanics, electromagnetics, heat transfer and acoustics, for example. These are described by partial differential equations which Elmer solves by the Finite Element Method (FEM). [Less]

1.19M lines of code

0 current contributors

almost 11 years since last commit

3 users on Open Hub

Inactive
4.5
   
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PFLOTRAN

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  Analyzed about 5 hours ago

PFLOTRAN is an open source, state-of-the-art massively parallel subsurface flow and reactive transport code.

457K lines of code

13 current contributors

9 days since last commit

3 users on Open Hub

High Activity
5.0
 
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SLEPc

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  Analyzed about 6 hours ago

SLEPc, the Scalable Library for Eigenvalue Problem Computations, is a software library for the solution of large scale sparse eigenvalue problems on parallel computers. It is an extension of PETSc and can be used for linear eigenvalue problems in either standard or generalized form, with real or ... [More] complex arithmetic. It can also be used for computing a partial SVD of a large, sparse, rectangular matrix, and to solve nonlinear eigenvalue problems (polynomial or general). [Less]

127K lines of code

3 current contributors

1 day since last commit

3 users on Open Hub

High Activity
5.0
 
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nMoldyn

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  No analysis available

nMOLDYN is an interactive analysis program for Molecular Dynamics simulations. It is especially designed for the computation and analysis of neutron scattering spectra, but also computes other quantities.

0 lines of code

0 current contributors

0 since last commit

2 users on Open Hub

Activity Not Available
0.0
 
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Mostly written in language not available
Licenses: No declared licenses

ROOT-Sim

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  Analyzed 1 day ago

The ROme OpTimistic Simulator: Multithreaded Parallel Discrete Event Simulator

5.56K lines of code

2 current contributors

6 months since last commit

2 users on Open Hub

Very Low Activity
0.0
 
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McCode

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  Analyzed about 3 hours ago

McStas and McXtrace are ongoing projects to create a general tool for simulating neutron (McStas) and X-ray (McXtrace) scattering instruments. The two code variants are distributed independently, but share as much infrastructure and tools as possible. Together they are known under the name of ... [More] McCode. Both McStas and McXtrace are based on a code-generation mechanism where a high-level specification language defines the instrument to be simulated and the mcstas/mcxtrace code generator produces C code that performs the Monte Carlo Simulation. McStas and McXtrace both come with comprehensive manuals and a libraries of well-tested components that include most standard elements of neutron- and X-ray- scattering instruments respectively. [Less]

859K lines of code

9 current contributors

about 19 hours since last commit

2 users on Open Hub

Very High Activity
5.0
 
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