Analyzed
5 months
ago.
based on code collected
almost 5 years
ago.
Project Summary
LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or granular systems using a variety of force fields and boundary conditions and can be easily modified and extend
In a Nutshell, LAMMPS...
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has a well established, mature codebase
maintained by a very large development team
with decreasing Y-O-Y commits -
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took an estimated 700 years of effort (COCOMO model)
starting with its first commit in September, 2006
ending with its most recent commit 5 months ago
Project Security
Vulnerabilities per Version ( last 10 releases )
There are no reported vulnerabilities
Project Vulnerability Report
Security Confidence Index
Poor security track-record
Favorable security track-record
Vulnerability Exposure Index
Many reported vulnerabilities
Few reported vulnerabilities
Did You Know...
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by exploring contributors within projects, you can view details on every commit they have made to that project
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compare projects before you chose one to use
30 Day SummaryJun 23 2019 — Jul 23 2019
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12 Month SummaryJul 23 2018 — Jul 23 2019
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Static Analysis ( Generated by Coverity Scan for LAMMPS )
Repository URL: https://github.com/lammps/lammps-testing
Version: 35214120ad350b7a7fb6e929f6abf467e21fcf8d
- 2023-12-29
- Last Analyzed
- 1,185,404
- Lines of Code Analyze
- 1.93
- Defect Density
Defects by status for current build
- 4,092
- Total defects
- 2,274
- Outstanding
- 1,746
- Fixed