H2O vibration: Difference between revisions

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*{{TAG|INCAR}}
{{Template:At_and_mol - Tutorial}}
 
== Task ==
 
Calculation of the vibrational frequencies of a <math>\mathrm{H}_{2}\mathrm{O}</math> molecule.
 
== Input ==
 
=== {{TAG|POSCAR}} ===
<pre>
H2O _2                                                                         
1.0000000
  8.0000000  0.0000000  0.0000000
  0.0000000  8.0000000  0.0000000
  0.0000000  0.0000000  8.0000000
  1    2
cart
  0.0000000  0.0000000  0.0000000
  0.5960812  -0.7677068  0.0000000
  0.5960812  0.7677068  0.0000000
</pre>
 
=== {{TAG|INCAR}} ===
  {{TAGBL|SYSTEM}} = H2O vibration
  {{TAGBL|SYSTEM}} = H2O vibration
  {{TAGBL|PREC}} = A
  {{TAGBL|PREC}} = A
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  {{TAGBL|NSW}} = 1      # ionic steps > 0
  {{TAGBL|NSW}} = 1      # ionic steps > 0


*{{TAG|KPOINTS}}
=== {{TAG|KPOINTS}} ===
  Gamma-point only
  Gamma-point only
   0
   0
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   0 0 0
   0 0 0


*{{TAG|POSCAR}}
== Calculation ==
<pre>
H2O _2                                                                         
1.0000000
  8.0000000  0.0000000  0.0000000
  0.0000000  8.0000000  0.0000000
  0.0000000  0.0000000  8.0000000
  1    2
cart
  0.0000000  0.0000000  0.0000000
  0.5960812  -0.7677068  0.0000000
  0.5960812  0.7677068  0.0000000
</pre>


How many zero frequency modes should be observed and why?  
How many zero frequency modes should be observed and why?  
Line 42: Line 52:


== Download ==
== Download ==
[http://www.vasp.at/vasp-workshop/examples/H2Ovib.tgz H2Ovib.tgz]
[[Media:H2Ovib.tgz| H2Ovib.tgz]]
----
[[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]]
{{Template:At_and_mol}}


[[Category:Examples]]
[[Category:Examples]]

Latest revision as of 13:46, 14 November 2019

Task

Calculation of the vibrational frequencies of a molecule.

Input

POSCAR

H2O _2                                                                          
1.0000000
  8.0000000   0.0000000   0.0000000
  0.0000000   8.0000000   0.0000000
  0.0000000   0.0000000   8.0000000
   1    2
cart
  0.0000000   0.0000000   0.0000000
  0.5960812  -0.7677068   0.0000000
  0.5960812   0.7677068   0.0000000

INCAR

SYSTEM = H2O vibration
PREC = A
# IBRION = 1 ; NSW = 10 ; NFREE = 2 ; EDIFFG = -1E-4
ENMAX = 400
ISMEAR = 0    # Gaussian smearing
IBRION = 6    # finite differences with symmetry
NFREE = 2     # central differences (default)
POTIM = 0.015 # default as well
EDIFF = 1E-8 
NSW = 1       # ionic steps > 0

KPOINTS

Gamma-point only
 0
Monkhorst Pack
 1 1 1
 0 0 0

Calculation

How many zero frequency modes should be observed and why? Try to use the linear response code (IBRION=8 and EDIFF=1E-8) to obtain reference results. For finite differences, are the results sensitive to the step width POTIM. In this specific case, the drift in the forces is too large to obtain the zero frequency modes "exactly", and it is simplest to increase the cutoff ENCUT to 800 eV. The important and physically meaningful frequencies are, however, insensitive to the choice of the cutoff.

Download

H2Ovib.tgz