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neb_simulation [2009/12/04 11:19]
prokop
neb_simulation [2009/12/04 11:53]
prokop
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 </​code>​ </​code>​
  
-In addition actual optimized position of each NEB image is stored in ''​answer_neb_**XX**.bas'' ​ file;  where ''​XX''​ means image no.. File ''​'​answer_neb_''​XX''​.xyz'''​ contains whole optimization history of an individual image. +In addition actual optimized position of each NEB image is stored in ''​answer_neb_**XX**.bas'' ​ file;  where ''​**XX**''​ means image no.. File ''​answer_neb_XX.xyz''​ contains whole optimization history of an individual image. 
-Files '''​answer_image.bas'''​ and '''​answer_image.xyz'''​ contain all, last optimized, NEB images including the initial and final ones.<​br/> ​ +Files ''​answer_image.bas''​ and ''​answer_image.xyz''​ contain all, last optimized, NEB images including the initial and final ones. 
-**Note**: The files '''​answer_image.bas'''​ can be directly used for a restart of NEB-optimization process.+  
 +**Note**: The files ''​answer_image.bas''​ can be directly used for a restart of NEB-optimization process.
  
--- 
  
 ==== Main sources of convergence troubles: ==== ==== Main sources of convergence troubles: ====
  
-  * **large time step** ​- initial ​forces can be pretty large, therefore a small time step is advisable to avoid any numerical instabilities of [http://​en.wikipedia.org/​wiki/​Verlet_integration Verlet] alghorithm used to integrate the equations of motion.  +  * **large time step** Initial ​forces can be pretty large, therefore a small time step is advisable to avoid any numerical instabilities of [http://​en.wikipedia.org/​wiki/​Verlet_integration Verlet] alghorithm used to integrate the equations of motion.  
-  * **wrong initial guess of NEB images**  ​Linear extrapolation is used to build up set of NEB images at begin. In special cases, where the reaction trajectories are complicated,​ can lead to unrealistic configurations with atoms close to each other. Such configurations will suffer large repulsive forces which consequently may lead to numerical instabilities during optimization. +  * **wrong initial guess of NEB images**  Linear extrapolation is used to build up set of NEB images at begin. In special cases, where the reaction trajectories are complicated,​ can lead to unrealistic configurations with atoms close to each other. Such configurations will suffer large repulsive forces which consequently may lead to numerical instabilities during optimization. 
-  * **weak spring constant** ​If the potential energy surface is complicated,​ the imaginary elastic band can get kinked. On other hand, large spring constant will lead to less precise estimation of the saddle point.+  * **weak spring constant:** If the potential energy surface is complicated,​ the imaginary elastic band can get kinked. On other hand, large spring constant will lead to less precise estimation of the saddle point.
  
 ===== Restart ===== ===== Restart =====
neb_simulation.txt · Last modified: 2011/02/18 13:13 (external edit)