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Extending and Modifying LAMMPS Writing Your Own Source Code

You're reading from   Extending and Modifying LAMMPS Writing Your Own Source Code A pragmatic guide to extending LAMMPS as per custom simulation requirements

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Product type Paperback
Published in Feb 2021
Publisher Packt
ISBN-13 9781800562264
Length 394 pages
Edition 1st Edition
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Authors (2):
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Jichen Li Jichen Li
Author Profile Icon Jichen Li
Jichen Li
Dr. Shafat Mubin Dr. Shafat Mubin
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Dr. Shafat Mubin
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Table of Contents (21) Chapters Close

Preface 1. Section 1: Getting Started with LAMMPS
2. Chapter 1: MD Theory and Simulation Practices FREE CHAPTER 3. Chapter 2: LAMMPS Syntax and Source Code Hierarchy 4. Section 2: Understanding the Source Code Structure
5. Chapter 3: Source Code Structure and Stages of Execution 6. Chapter 4: Accessing Information by Variables, Arrays, and Methods 7. Chapter 5: Understanding Pair Styles 8. Chapter 6: Understanding Computes 9. Chapter 7: Understanding Fixes 10. Chapter 8: Exploring Supporting Classes 11. Section 3: Modifying the Source Code
12. Chapter 9: Modifying Pair Potentials 13. Chapter 10: Modifying Force Applications 14. Chapter 11: Modifying Thermostats 15. Assessments 16. Other Books You May Enjoy Appendix A: Building LAMMPS with CMake 1. Appendix B: Debugging Programs 2. Appendix C: Getting Familiar with MPI 3. Appendix D: Compatibility with Version 29Oct20

Insight into sbmask()

Bitmask is a widely used technique to validate authority, often using the bitwise AND operation for fast operations. A well-known example is the subnet mask, which operates on IP addresses in a network and yields the routing prefix. In the context of bonded atoms in LAMMPS, sbmask() uses the same mechanism to identify whether a particle is linked by a special bond.

In order to analyze bitmask operations in the LAMMPS source code, we now return to the example LAMMPS script (test.in) and pair_lj_cut.cpp implemented as pair style lj/cut. As described in Chapter 4, Accessing Information by Variables, Arrays, and Methods, the ilist array represents a collection of central atoms to loop over, and the jlist array represents the corresponding neighbors of each member of ilist. Recall that in our example LAMMPS script, the cutoff radius is 5.5 units, so the first atom (i=0) has five pairwise atoms (j) interacting with it.

A short simulation run is performed and using...

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