[CP2K-user] [CP2K:13471] Visualize electron density during formation of a water molecule
Michael Hale
hale.m... at live.com
Sun Jun 7 19:19:00 UTC 2020
Worked here too! Thank you. And I put the atoms in a straight line and
after bonding they formed the typical bent water molecule shape. Very cool!
Next I'll try giving them some initial velocity and add an extra hydrogen
to see if it doesn't bond. The bonding seems stronger and the atoms need to
be closer together than I would have guessed haha. Interesting. Your book's
title and table of contents look interesting, but it seems hard to find on
Amazon. But I'll read some more detail into my Essentials of Computational
Chemistry book for now and now that you've unblocked my progress I have
lots of things to explore! Thanks again!
On Sunday, June 7, 2020 at 8:34:19 AM UTC-4, jgh wrote:
>
> Hi
>
> this worked for me
>
> &MOTION
> &MD
> ENSEMBLE NVT
> STEPS 1000
> TIMESTEP 0.25
> &THERMOSTAT
> TYPE CSVR
> &CSVR
> TIMECON 0.1
> &END
> &END THERMOSTAT
> &END MD
> &END MOTION
>
> &SCF
> ADDED_MOS 20
> &DIAGONALIZATION
> &END DIAGONALIZATION
> &MIXING
> ALPHA 0.1
> &END MIXING
> &SMEAR
> METHOD FERMI_DIRAC
> &END SMEAR
> MAX_SCF 50
> EPS_SCF 1.E-6
> &END SCF
> &MGRID
> CUTOFF 200
> &END
>
>
> Use periodic boundary conditions, it makes the trajectory more smooth.
> --------------------------------------------------------------
> Juerg Hutter Phone : ++41 44 635 4491
> Institut für Chemie C FAX : ++41 44 635 6838
> Universität Zürich E-mail: h... at chem.uzh.ch
> <javascript:>
> Winterthurerstrasse 190
> CH-8057 Zürich, Switzerland
> ---------------------------------------------------------------
>
> -----c... at googlegroups.com <javascript:> wrote: -----
> To: "cp2k" <c... at googlegroups.com <javascript:>>
> From: "Michael Hale"
> Sent by: c... at googlegroups.com <javascript:>
> Date: 06/06/2020 07:01PM
> Subject: Re: [CP2K:13471] Visualize electron density during formation of a
> water molecule
>
> Well I filled out the input file as well as I could figure out from your
> tips. CP2K runs for a few minutes and then aborts with the error "KS energy
> is an abnormal value (NaN/Inf)". I tried setting a small MAX_SCF value, but
> it still hits that error. Any other tips? Here is my input file:
>
> &GLOBAL
> PROJECT water-formation
> RUN_TYPE MD
> PRINT_LEVEL LOW
> &END GLOBAL
> &MOTION
> &MD
> ENSEMBLE NVT
> &THERMOSTAT
> TYPE CSVR
> &END THERMOSTAT
> &END MD
> &END MOTION
> &FORCE_EVAL
> &SUBSYS
> &KIND H
> BASIS_SET DZVP-GTH-PADE
> POTENTIAL GTH-PADE-q1
> &END KIND
> &KIND O
> BASIS_SET DZVP-GTH-PADE
> POTENTIAL GTH-PADE-q6
> &END KIND
> &CELL
> ABC 10 10 10
> PERIODIC NONE
> &END CELL
> &COORD
> H 4.0 4.0 4.66667
> H 6.0 6.0 4.66667
> O 5.0 5.0 5.66667
> &END COORD
> &END SUBSYS
> &DFT
> BASIS_SET_FILE_NAME data/BASIS_SET
> POTENTIAL_FILE_NAME data/POTENTIAL
> LSD
> &SCF
> ADDED_MOS 10
> &DIAGONALIZATION
> &END DIAGONALIZATION
> &MIXING
> METHOD BROYDEN_MIXING
> &END MIXING
> &SMEAR
> METHOD FERMI_DIRAC
> &END SMEAR
> &END SCF
> &XC
> &XC_FUNCTIONAL PADE
> &END XC_FUNCTIONAL
> &END XC
> &PRINT
> &E_DENSITY_CUBE
> &EACH
> MD 1
> &END EACH
> FILENAME CUBE
> &END E_DENSITY_CUBE
> &END PRINT
> &END DFT
> &END FORCE_EVAL
> On Thursday, June 4, 2020 at 10:10:06 AM UTC-4, Michael Hale wrote:
> Great! Thank you. I'll look into those options and hopefully mess with it
> some more this weekend.
>
> Is there much of a hobbyist community around computational chemistry? I'm
> a pretty experienced software developer, but still new to this. I know
> there are projects like Folding at Home which don't give you much control, and
> Chemistry Stack Exchange which is more just traditional Q&A. But I'd love
> to find community projects to help enhance digital chemistry textbooks with
> ab initio quantum MD animations of common reactions and such.
>
> I actually first tried this during a weekend a couple of years ago. Here
> was the result:
> https://www.youtube.com/watch?v=foG5LgFYb2o
>
> I finally revisited it a week or two ago. I thought maybe just my initial
> conditions needed to be tweaked, but then I realized my simulation set up
> had deeper problems, haha. Thanks again for your help. I hope to post an
> update again soon.
>
> On Thursday, June 4, 2020 at 9:26:25 AM UTC-4, jgh wrote:Hi
>
> What I would do:
>
> Small basis e.g. DZVP
> LSD
> SCF with Diagonalization and Broyden mixing, use all MOs
> Fermi-Dirac Smearing with high temperature
> NVT MD with velocity rescaling to get rid of excessive energy
> Print CUBE file automatically during MD
>
> regards
>
> Juerg Hutter
> --------------------------------------------------------------
> Juerg Hutter Phone : ++41 44 635 4491
> Institut für Chemie C FAX : ++41 44 635 6838
> Universität Zürich E-mail: h... at chem.uzh.ch
> Winterthurerstrasse 190
> CH-8057 Zürich, Switzerland
> ---------------------------------------------------------------
>
> -----c... at googlegroups.com wrote: -----
> To: "cp2k" <c... at googlegroups.com>
> From: "Michael Hale"
> Sent by: c... at googlegroups.com
> Date: 06/04/2020 05:08AM
> Subject: [CP2K:13450] Visualize electron density during formation of a
> water molecule
>
> Hey, sorry for the basic question. I've skimmed some computational
> chemistry books, but I still find the CP2K documentation a bit
> overwhelming. I'm trying to put two hydrogens an an oxygen atom near each
> other and watch the spontaneous assembly of a water molecule. I can make
> the input file and have CP2K output the forces on the atoms and a cube file
> that I can use to make a 3D visualization of the electron density in
> Mathematica. Then I update the atom positions with a simple velocity Verlet
> update and run CP2K again. The resulting animation looks how I want
> stylistically, but the behavior is clearly not accurate. The atoms come
> together and bounce off of each other and come back together and bounce off
> harder. They keep getting more energy and bouncing farther and farther away
> until they fly apart instead of bonding together.
>
> Is the error that the energy calculation for the forces and electron
> density isn't converging and causing the erratic behavior? Is the error
> probably in the way I'm updating the atom positions manually? Can I use the
> CP2K molecular dynamics functionality to do multiple steps of the
> simulation at once while also outputting the cube file of the electron
> density for each step? Is this type of simulation of the formation of small
> molecules within the scope of CP2K? It seems most people typically assume
> the molecules are already formed and they just want to simulate how those
> molecules interact, not how atoms come together to form the small
> molecules.
>
> This is all just for fun. I just want to watch the animations and see how
> "sticky" the atoms and molecules are. Thanks for any help and guidance you
> might provide.
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