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| == Theory ==
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| In metadynamics,{{cite|laio:pnas:02}}{{cite|iannuzzi:prl:03}} the bias potential
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| that acts on a selected number of geometric parameters (collective variables) ξ={ξ<sub>1</sub>, ξ<sub>2</sub>, ...,ξ<sub>''m''</sub>} is constructed on-the-fly during the simulation. The Hamiltonian for the metadynamics <math>\tilde{H}(q,p)</math> can be written as:
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| :<math>
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| \tilde{H}(q,p,t) = H(q,p) + \tilde{V}(t,\xi),
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| </math>
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| where <math>H(q,p)</math> is the Hamiltonian for the original (unbiased) system, and <math>\tilde{V}(t,\xi)</math> is the time-dependent bias potential. The latter term is usually defined as a sum of Gaussian hills with height ''h'' and width ''w'':
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| :<math>
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| \tilde{V}(t,\xi) = h \sum_{i=1}^{\lfloor t/t_G \rfloor} \exp{\left\{ -\frac{|\xi^{(t)}-\xi^{(i \cdot t_G)}|^2}{2
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| w^2} \right\}}.
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| </math>
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| In practice, <math>\tilde{V}(t,\xi)</math> is updated by adding a new Gaussian with a time increment ''t''<sub>G</sub>, which is typically one or two orders of magnitude greater than the time step used in the MD simulation.
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| In the limit of infinite simulation time, the bias potential is related to the free energy via:
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| :<math>
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| A(\xi) = - \lim_{t \to \infty} \tilde{V}(t,\xi) + const.
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| </math>
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| Practical hints as how to adjust the parameters used in metadynamics (''h'', ''w'', ''t''<sub>G</sub>) are given in Refs.{{cite|ensing:jpc:05}} and {{cite|laio:jpc:05}}.
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| The error estimation in free-energy calculations with metadynamics is discussed in Ref.{{cite|laio:jpc:05}}.
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| == How to ==
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|
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| === Anderson thermostat ===
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|
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| * For a metadynamics run with Andersen thermostat, one has to:
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| #Set the standard MD-related tags: {{TAG|IBRION}}=0, {{TAG|TEBEG}}, {{TAG|POTIM}}, and {{TAG|NSW}}
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| #Set {{TAG|MDALGO}}=1 ({{TAG|MDALGO}}=11 in VASP 5.x), and choose an appropriate setting for {{TAG|ANDERSEN_PROB}}
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| #Set the parameters {{TAG|HILLS_H}}, {{TAG|HILLS_W}}, and {{TAG|HILLS_BIN}}
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| #Define collective variables in the {{FILE|ICONST}}-file, and set the <code>STATUS</code> parameter for the collective variables to 5
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| #If needed, define the bias potential in the {{FILE|PENALTYPOT}}-file
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| The actual time-dependent bias potential is written to the {{FILE|HILLSPOT}}-file, which is updated after adding a new Gaussian. At the beginning of the simulation, VASP attempts to read the initial bias potential from the {{FILE|PENALTYPOT}}-file. For the continuation of a metadynamics run, copy {{FILE|HILLSPOT}} to {{FILE|PENALTYPOT}}. The values of all collective variables for each MD step are listed in {{FILE|REPORT}}-file, check the lines after the string <tt>Metadynamics</tt>.
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|
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| === Nose-Hoover thermostat ===
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| * For a metadynamics run with Nose-Hoover thermostat, one has to:
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| #Set the standard MD-related tags: {{TAG|IBRION}}=0, {{TAG|TEBEG}}, {{TAG|POTIM}}, and {{TAG|NSW}}
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| #Set {{TAG|MDALGO}}=2 ({{TAG|MDALGO}}=21 in VASP 5.x), and choose an appropriate setting for {{TAG|SMASS}}
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| #Set the parameters {{TAG|HILLS_H}}, {{TAG|HILLS_W}}, and {{TAG|HILLS_BIN}}
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| #Define collective variables in the {{FILE|ICONST}}-file, and set the <tt>STATUS</tt> parameter for the collective variables to 5
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| #If needed, define the bias potential in the {{FILE|PENALTYPOT}}-file
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|
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| The actual time-dependent bias potential is written to the {{FILE|HILLSPOT}}-file, which is updated after adding a new Gaussian. At the beginning of the simulation, VASP attempts to read the initial bias potential from the {{FILE|PENALTYPOT}}-file. For the continuation of a metadynamics run, copy {{FILE|HILLSPOT}} to {{FILE|PENALTYPOT}}. The values of all collective variables for each MD step are listed in {{FILE|REPORT}}-file, check the lines after the string <tt>Metadynamics</tt>.
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| <div id="BiasedMD"></div>
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|
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| == References ==
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| <references/>
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|
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| <noinclude>
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| ----
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| [[The_VASP_Manual|Contents]]
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|
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| [[Category:VASP|Metadynamics]][[Category:Molecular Dynamics]]
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