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Difference between revisions of "User:Delphi/Worktodo"

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:: Run NEB simulation on capa
 
:: Run NEB simulation on capa
  
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== Report ==
 +
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* Finish DFT theory section
 +
* Add graphs to work section
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* Do dimer section
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* Do trimer section
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* Do tetramer section
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* Do LDA subsection
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* Do GGA subsection
 +
* Future work section
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* Conclusion
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* Edit the mono/di/tri images to include geometrical information
  
 
[[Category:User:Delphi]]
 
[[Category:User:Delphi]]

Latest revision as of 15:42, 17 June 2008

NB. This is a personal page test - please do not edit
University Work to do:

Trimer

  • Continue the analysis and increment the trimer temp to ~150K
Nose @ 50K - inc. microcanonical run for 5ps - Both input files on cluster ready inc. m/c run
Nose @ 100K - inc. microcanonical run for 5ps
Nose @ 150K - inc. microcanonical run for 5ps
Then run microcanonical sim for 15ps with last 10ps with &DIPOLE card switched on for the molecule polarisation
Calculate dipole moment classically for the Trimer (uud)

Dimer

  • Do NEB calculations for the dimer dissociation
Run on capablanca the initial configuration
Including electronic and ionic GS configurations
Run on capablanca the final configuration
Including electronic and ionic GS configurations
Create NEB input file with final positions for the GS of the initial/final
Run NEB simulation on capa

Report

  • Finish DFT theory section
  • Add graphs to work section
  • Do dimer section
  • Do trimer section
  • Do tetramer section
  • Do LDA subsection
  • Do GGA subsection
  • Future work section
  • Conclusion
  • Edit the mono/di/tri images to include geometrical information