H2O: Difference between revisions

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Line 1: Line 1:
*INCAR
*{{TAG|INCAR}}
  PREC = Normal    ! standard precision  
  PREC = Normal    ! standard precision  
  ENMAX = 400      ! cutoff should be set manually
  ENMAX = 400      ! cutoff should be set manually
Line 8: Line 8:
  EDIFFG = -0.02  ! forces smaller 0.02 A/eV
  EDIFFG = -0.02  ! forces smaller 0.02 A/eV


*KPOINTS
*{{TAG|KPOINTS}}
  Gamma-point only
  Gamma-point only
   0
   0
Line 15: Line 15:
   0 0 0
   0 0 0


*POSCAR
*{{TAG|POSCAR}}
  H2O _2
  H2O _2
  0.52918  ! scaling parameter
  0.52918  ! scaling parameter
Line 27: Line 27:
       1.10    -1.43    0.00 T T F
       1.10    -1.43    0.00 T T F
       1.10    1.43    0.00 T T F
       1.10    1.43    0.00 T T F
== Used INCAR Tags ==
{{TAG|EDIFFG}}, {{TAG|ENMAX}}, {{TAG|IBRION}}, {{TAG|ISMEAR}}, {{TAG|NFREE}}, {{TAG|NSW}}, {{TAG|SYSTEM}}


== Download ==
== Download ==
[http://www.vasp.at/vasp-workshop/examples/H2O.tgz H2O.tgz]
[http://www.vasp.at/vasp-workshop/examples/H2O.tgz H2O.tgz]
----
----
[[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]]

Revision as of 10:11, 16 February 2017

PREC = Normal    ! standard precision 
ENMAX = 400      ! cutoff should be set manually
ISMEAR = 0 ; SIGMA = 0.1
IBRION = 1       ! use DIIS algorithm to converge
NFREE = 2        ! 2 independent degrees of freedom
NSW = 10         ! 10 ionic steps
EDIFFG = -0.02   ! forces smaller 0.02 A/eV
Gamma-point only
 0
Monkhorst Pack
 1 1 1
 0 0 0
H2O _2
0.52918   ! scaling parameter
 15 0 0
 0 15 0
 0 0 15
1 2
select
cart
     0.00     0.00     0.00 F F F
     1.10    -1.43     0.00 T T F
     1.10     1.43     0.00 T T F

Used INCAR Tags

EDIFFG, ENMAX, IBRION, ISMEAR, NFREE, NSW, SYSTEM

Download

H2O.tgz


To the list of examples or to the main page