Relaxed geometry: Difference between revisions

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----
----
*INCAR
*{{TAG|INCAR}}
  SYSTEM = Ammonia flipping
  {{TAGBL|SYSTEM}} = Ammonia flipping
  IBRION = 2
  {{TAGBL|IBRION}} = 2
  NSW = 10
  {{TAGBL|NSW}} = 10
  ALGO = N
  {{TAGBL|ALGO}} = N
  POTIM = 0.5
  {{TAGBL|POTIM}} = 0.5
  EDIFF = 1e-6
  {{TAGBL|EDIFF}} = 1e-6
  EDIFFG = -0.01
  {{TAGBL|EDIFFG}} = -0.01
  NELMIN = 5
  {{TAGBL|NELMIN}} = 5
   
   
   
   
*KPOINTS
*{{TAG|KPOINTS}}
  k-points
  k-points
   0
   0
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*POSCAR
*{{TAG|POSCAR}}
  ammonia flipping
  ammonia flipping
   1.00000000000000
   1.00000000000000
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== Download ==
== Download ==
[http://www.vasp.at/vasp-workshop/examples/ammonia_flipping.tgz ammonia_flipping.tgz, sub-folder scf]
[http://www.vasp.at/vasp-workshop/examples/ammonia_flipping.tgz ammonia_flipping.tgz, sub-folder scf]
----
----
[[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]]
[[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]]


[[Category:Examples]]
<!-- [[Category:Examples]] -->

Latest revision as of 17:42, 23 June 2019

Description: calculate the relaxed geometry of NH3: the total energy is the energy of the initial state of the flipping reaction


SYSTEM = Ammonia flipping
IBRION = 2
NSW = 10
ALGO = N
POTIM = 0.5
EDIFF = 1e-6
EDIFFG = -0.01
NELMIN = 5


k-points
 0
G
 1 1 1


ammonia flipping
  1.00000000000000
    6.000000    0.000000    0.000000
    0.000000    7.000000    0.000000
    0.000000    0.000000    8.000000
  H    N
  3    1
Selective dynamics
Direct
0.636429  0.567446  0.549205   T   T   T
0.500000  0.364896  0.549205   T   T   T
0.363571  0.567446  0.549205   T   T   T
0.500000  0.500000  0.500000   F   F   F

Download

ammonia_flipping.tgz, sub-folder scf


To the list of examples or to the main page