LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] Implementation of a numerical Hessian via a new fix

# Re: [lammps-users] Implementation of a numerical Hessian via a new fix

 From: Axel Kohlmeyer Date: Sun, 3 Dec 2017 07:46:03 -0500

On Sat, Dec 2, 2017 at 4:11 PM, Johannes P. Dürholt wrote:
Hi Axel,

thanks for your answer. This is exactly what I do in the moment.

I need the Hessian for Force Field fitting and have to evaluate it thousands of times in one run. So its computation is speed relevant. Doing it directly in a fix should speed up the process.

​have you made some timing test to determine, how much time you spend in python and how much in LAMMPS. under normal circumstances, the force computation in LAMMPS should be the dominant part, so amdahl's law will limit how much speed-up you can achieve, since that parts won't be changed.

axel.​

Best

Johannes

Am 02.12.2017 9:56 nachm. schrieb Axel Kohlmeyer <akohlmey@...24...>:

On Sat, Dec 2, 2017 at 1:43 PM, Johannes P. Dürholt via lammps-users wrote:
Dear users,

I want to implement the computation of a finite difference based Hessian in LAMMPS. My Idea is to write a new fix. The fix should use the methods initial_integrate and final_integrate. In the initial_integrate method the an atoms coordinate is displaced, and in the final_integrate method the actual finite differencing should be done. By storing the current atom and coordinate (x,y or z) as private variables of the fix class, it is always known which is the next atom to process.

Since this is the first time I write an extension to LAMMPS I want to ask two questions:
• Does this approach make sense, or is there a more clever/easier way of doing this?
• How do I have to setup the actual Hessian matrix  (2d array) so that I can access it after the computation of the Hessian? The ideal case would be to extract it directly with the extract_fix method of the python interface.
​if you are already planning to do the processing from the python interface, why not do the bulk of the steps in python and only ​run LAMMPS in between with "run 0" to compute the forces?

axel.

Best

Johannes Dürholt
```--
Johannes P. Dürholt
Computational Materials Chemistry Group
Chair of Inorganic Chemistry II, NC 02/32
Ruhr-Universität Bochum
Universitätsstr. 150
D-44780 Bochum
Germany

Tel.: +49-234-32-24372
E-mail: johannes.duerholt@...455...```

------------------------------------------------------------------------------
Check out the vibrant tech community on one of the world's most
_______________________________________________
lammps-users mailing list
lammps-users@...655....net
https://lists.sourceforge.net/lists/listinfo/lammps-users

--
Dr. Axel Kohlmeyer  akohlmey@...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.

--
Dr. Axel Kohlmeyer  akohlmey@...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.