Constraining local magnetic moments: Difference between revisions

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{{Template:Magnetism}}
{{Template:Magnetism}}


Description: constraining the local magnetic moments on an Fe dimer.
== Task ==


----
Constraining the local magnetic moments on an Fe dimer.
*{{TAG|INCAR}}
 
== Input ==
 
=== {{TAG|POSCAR}} ===
<pre>
Fe dimer                             
1.00000000000000000
    8.0000000000000000    0.0000000000000000    0.0000000000000000
    0.0000000000000000    8.0000000000000000    0.0000000000000000
    0.0000000000000000    0.0000000000000000    8.0000000000000000
  2
Cartesian
3.00  0.00  0.00
5.00  0.00  0.00
</pre>
 
=== {{TAG|INCAR}} ===


  {{TAGBL|SYSTEM}}        = Fe dimer
  {{TAGBL|SYSTEM}}        = Fe dimer
Line 25: Line 41:
  # {{TAGBL|M_CONSTR}}        = 0 0 1  0 0 1
  # {{TAGBL|M_CONSTR}}        = 0 0 1  0 0 1


 
=== {{TAG|KPOINTS}} ===
*{{TAG|KPOINTS}}
<pre>
<pre>
k-points
k-points
Line 35: Line 50:
</pre>
</pre>


*{{TAG|POSCAR}}
== Calculation ==
<pre>
Fe dimer                             
1.00000000000000000
    8.0000000000000000    0.0000000000000000    0.0000000000000000
    0.0000000000000000    8.0000000000000000    0.0000000000000000
    0.0000000000000000    0.0000000000000000    8.0000000000000000
  2
Cartesian
3.00  0.00  0.00
5.00  0.00  0.00
</pre>


== Download ==
== Download ==

Revision as of 14:13, 17 May 2017

Task

Constraining the local magnetic moments on an Fe dimer.

Input

POSCAR

Fe dimer                               
 1.00000000000000000
     8.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000    8.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000    8.0000000000000000
   2
Cartesian
 3.00  0.00  0.00
 5.00  0.00  0.00

INCAR

SYSTEM        = Fe dimer
ISTART        = 0
ISYM          = 0
LNONCOLLINEAR = .TRUE.
MAGMOM        = 0 0 3   0 0 3
VOSKOWN       = 1
LORBIT        = 11
  
! mix slowly when increasing LAMBDA 
# AMIX          = 0.1
# BMIX          = 0.00001
# AMIX_MAG      = 0.2
# BMIX_MAG      = 0.00001
  
# I_CONSTRAINED_M = 1
# RWIGS           = 1.0
# LAMBDA         = 10
# M_CONSTR        = 0 0 1  0 0 1

KPOINTS

k-points
0
Monkhorst Pack
  1   1   1
  0.  0.  0.

Calculation

Download

4_5_Fe_dimer.tgz


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