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Comparison of methods for finding saddle points without knowledge of the final states

Olsen, R. A., Kroes, G. J., Henkelman, G., Arnaldsson, A., Jónsson, H.·2004·The Journal of Chemical Physics

Abstract

Within the harmonic approximation to transition state theory, the biggest challenge involved in finding the mechanism or rate of transitions is the location of the relevant saddle points on the multidimensional potential energy surface. The saddle point search is particularly challenging when the final state of the transition is not specified. In this article we report on a comparison of several methods for locating saddle points under these conditions and compare, in particular, the well-established rational function optimization (RFO) methods using either exact or approximate Hessians with the more recently proposed minimum mode following methods where only the minimum eigenvalue mode is found, either by the dimer or the Lanczos method. A test problem involving transitions in a seven-atom Pt island on a Pt(111) surface using a simple Morse pairwise potential function is used and the number of degrees of freedom varied by varying the number of movable atoms. In the full system, 175 atoms can move so 525 degrees of freedom need to be optimized to find the saddle points. For testing purposes, we have also restricted the number of movable atoms to 7 and 1. Our results indicate that if attempting to make a map of all relevant saddle points for a large system (as would be necessary when simulating the long time scale evolution of a thermal system) the minimum mode following methods are preferred. The minimum mode following methods are also more efficient when searching for the lowest saddle points in a large system, and if the force can be obtained cheaply. However, if only the lowest saddle points are sought and the calculation of the force is expensive but a good approximation for the Hessian at the starting position of the search can be obtained at low cost, then the RFO approaches employing an approximate Hessian represent the preferred choice. For small and medium sized systems where the force is expensive to calculate, the RFO approaches employing an approximate Hessian is also the more efficient, but when the force and Hessian can be obtained cheaply and only the lowest saddle points are sought the RFO approach using an exact Hessian is the better choice. These conclusions have been reached based on a comparison of the total computational effort needed to find the saddle points and the number of saddle points found for each of the methods. The RFO methods do not perform very well with respect to the latter aspect, but starting the searches further away from the initial minimum or using the hybrid RFO version presented here improves this behavior considerably in most cases.

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Metadata

Authors
Olsen, R. A., Kroes, G. J., Henkelman, G., Arnaldsson, A., & Jónsson, H.
Venue
The Journal of Chemical Physics
Published
2004-11-22
Volume
121
Issue
20
Pages
9776-9792
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2127437840
Cited by
552
References
1
FWCI
4.67
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Comparison of methods for finding saddle points without knowledge of the final states. https://app.cochat.ai/papers/10.1063/1.1809574
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Olsen, R. A., Kroes, G. J., Henkelman, G., Arnaldsson, A., & Jónsson, H. (2004). Comparison of methods for finding saddle points without knowledge of the final states. The Journal of Chemical Physics. https://doi.org/10.1063/1.1809574

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