Dear Marcella,<div><br></div><div>Thanks for your reply! I'll find some literatures to study it.</div><div><br></div>Best Regards<div>Bai</div><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Saturday, April 2, 2022 at 5:47:19 PM UTC+8 Marcella Iannuzzi wrote:<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">Dear Bai, <div><br></div><div>no probably not.</div><div>Anyway it is impossible to judge without additional information. </div><div>You can find a lot of literature on metadynamics that should help you in assessing the reliability of your simulations. <br>Regards</div><div>Marcella</div><div><br></div><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Friday, April 1, 2022 at 12:49:04 PM UTC+2 <a href data-email-masked rel="nofollow">lb90...@gmail.com</a> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Dear CP2K Users,<br><div><br></div><div>I use the metadynamics method to simulate a reaction that contains two molecules. During the simulation, can the first energy barrier observed for the first occurrence of the reaction be regarded as the actual energy barrier of this reaction? <br></div><div><br></div><div><div>If someone have time to give me some advices, i would appreciate it.</div><div>Best regards</div><div><br></div><div>Bai</div></div></blockquote></div></blockquote></div>
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