NiO LSDA+U: Difference between revisions

From VASP Wiki
No edit summary
No edit summary
 
(30 intermediate revisions by 3 users not shown)
Line 1: Line 1:
Description: antiferromagnetic NiO in the LSDA+U (Dudarev's approach).
{{Template:Magnetism}}


----
== Task ==
*INCAR
<pre>
SYSTEM  = NiO
 
ISTART  = 0
 
ISPIN    = 2
MAGMOM  = 2.0 -2.0 2*0
 
ENMAX    = 250.0
EDIFF    = 1E-3
 
ISMEAR  = -5
 
AMIX    = 0.2
BMIX    = 0.00001
AMIX_MAG = 0.8
BMIX_MAG = 0.00001


LORBIT  = 11
Calculation of antiferromagnetic NiO in the DFT+U (Dudarev's approach).


LDAU      = .TRUE.
== Input ==
LDAUTYPE  = 2
LDAUL    = 2 -1
LDAUU    = 8.00 0.00
LDAUJ    = 0.95 0.00
LDAUPRINT = 2


LMAXMIX  = 4          ! Important: mix paw occupancies up to L=4
=== {{TAG|POSCAR}} ===
</pre>
 
*KPOINTS
<pre>
k-points
0
gamma
4  4  4
0  0  0
</pre>
 
*POSCAR
<pre>
<pre>
AFM  NiO
AFM  NiO
Line 56: Line 21:
  1.5 1.5 1.5
  1.5 1.5 1.5
</pre>
</pre>
=== {{TAG|INCAR}} ===
{{TAGBL|SYSTEM}}  = NiO
   
{{TAGBL|ISTART}}  = 0
   
{{TAGBL|ISPIN}}    = 2
{{TAGBL|MAGMOM}}  = 2.0 -2.0 2*0
   
{{TAGBL|ENMAX}}    = 250.0
{{TAGBL|EDIFF}}    = 1E-3
   
{{TAGBL|ISMEAR}}  = -5
   
{{TAGBL|AMIX}}    = 0.2
{{TAGBL|BMIX}}    = 0.00001
{{TAGBL|AMIX_MAG}} = 0.8
{{TAGBL|BMIX_MAG}} = 0.00001
   
{{TAGBL|LORBIT}}  = 11
   
{{TAGBL|LDAU}}      = .TRUE.
{{TAGBL|LDAUTYPE}}  = 2
{{TAGBL|LDAUL}}    = 2 -1
{{TAGBL|LDAUU}}    = 8.00 0.00
{{TAGBL|LDAUJ}}    = 0.95 0.00
{{TAGBL|LDAUPRINT}} = 1
   
{{TAGBL|LMAXMIX}}  = 4          ! Important: mix paw occupancies up to L=4
*Switching on DFT+U using Dudarev's approach ({{TAG|LDAUTYPE}}=2).
*{{TAG|LDAUL}} selects the l quantum number for which on site interaction is added (-1 = no on site interaction).
*The U and J parameters have to be specified.
*Print occupation matrices in the {{TAG|OUTCAR}} file ({{TAG|LDAUPRINT}}=2.
*L, U, and J must be specified for all atomic types!
=== {{TAG|KPOINTS}} ===
<pre>
k-points
0
gamma
4  4  4
0  0  0
</pre>
== Calculation ==
=== On site occupancies ===
*The sample output for the on site occupancies in the {{TAG|OUTCAR}} file should look like the following (the meaning of the columns after the second equality sign is given below):
atom =    1  type =  1  1 = 2
 
 
  onsite density matrix
...
...
  occupancies and eigenvectors
 
 
o = 0.1696 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0013 -0.0006 -0.9999 -0.0007 -0.0104
o = 0.1696 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0011 -0.0104  0.0011  0.9999
o = 0.9770 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.7787 -0.1766  0.0015 -0.6020  0.0005
o = 0.9770 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2456 -0.7972  0.0005  0.5516 -0.0015
o = 0.9770 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.5774  0.5774  0.0000  0.5774  0.0000
o = 0.9803 v = -0.0193  0.7166  0.0001 -0.6972 -0.0039  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9803 v =  0.8163 -0.3914 -0.0039 -0.4249 -0.0001  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9803 v =  0.5774  0.5774  0.0000  0.5774  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
o = 1.0248 v = -0.0032  0.0016 -1.0000  0.0016  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
o = 1.0248 v =  0.0000  0.0027  0.0000 -0.0027  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000
<math>\qquad \qquad \qquad \qquad \qquad \qquad d_{xy}^{\uparrow} \qquad d_{yz}^{\uparrow} \qquad \quad d_{z^{2}-r^{2}}^{\uparrow} \qquad  d_{xz}^{\uparrow} \qquad  d_{z^{2}-y^{2}}^{\uparrow} \qquad  d_{xy}^{\downarrow} \qquad \quad d_{yz}^{\downarrow} \qquad \quad  d_{z^{2}-r^{2}}^{\downarrow} \qquad  d_{xz}^{\downarrow} \qquad  d_{z^{2}-y^{2}}^{\downarrow}</math>
*Just for comparison when U=0 and J=0 (i.e. just LSDA) the on site occupancies are as follows:
o = 0.3462 v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0048  0.0028  0.9951  0.0020 -0.0986
o = 0.3462 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0005  0.0039 -0.0986 -0.0044 -0.9951
o = 0.9491 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.5774  0.5774  0.0000  0.5774  0.0000
o = 0.9495 v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0588  0.7347 -0.0004 -0.6759  0.0059
o = 0.9495 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.8144 -0.3563  0.0059 -0.4581  0.0004
o = 0.9527 v =  0.0477 -0.0256  0.9974 -0.0221 -0.0420  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9527 v =  0.0020  0.0403  0.0420 -0.0423  0.9974  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9598 v =  0.5774  0.5774  0.0000  0.5774  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9599 v = -0.1186  0.7577  0.0085 -0.6391 -0.0579  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9599 v =  0.8064 -0.3005 -0.0570 -0.5059 -0.0085  0.0000  0.0000  0.0000  0.0000  0.0000
<math>\qquad \qquad \qquad \qquad \qquad \qquad d_{xy}^{\uparrow} \qquad d_{yz}^{\uparrow} \qquad \quad d_{z^{2}-r^{2}}^{\uparrow} \qquad  d_{xz}^{\uparrow} \qquad  d_{z^{2}-y^{2}}^{\uparrow} \qquad  d_{xy}^{\downarrow} \qquad \quad d_{yz}^{\downarrow} \qquad \quad  d_{z^{2}-r^{2}}^{\downarrow} \qquad  d_{xz}^{\downarrow} \qquad  d_{z^{2}-y^{2}}^{\downarrow}</math>
=== Magnetic moments ===
*The sample output for the l dependent local magnetic moments is given in the {{TAG|OUTCAR}} file:
  magnetization (x)
 
 
# of ion    s      p      d      tot
----------------------------------------
  1      -0.003  -0.006  1.721  1.711
  2        0.003  0.006  -1.719  -1.710
  3        0.000  -0.001  0.000  -0.001
  4        0.000  -0.001  0.000  -0.001
------------------------------------------------
tot        0.000  -0.002  0.002  0.000
=== DOS ===
*The Ni lm decomposed DOS for the d states should look like the following:
[[File:Fig NiO LSDA U 1.png|900px]]
=== Total energy ===
*The on site occupany matrix is not idempotent, hence the total energy contains a penalty contribution.
*The sample output for the total energy in the {{TAG|OSZICAR}} file should look like the following:
...
DAV:  15    -0.229633055256E+02  -0.11057E-03  -0.50020E-05  520  0.104E-01    0.118E-02
DAV:  16    -0.229633263321E+02  -0.20806E-04  -0.16650E-05  520  0.492E-02
    1 F= -.22963326E+02 E0= -.22963326E+02  d E =0.000000E+00  mag=    0.0000
*The sample output for a calculation using just LSDA is given below:
...
DAV:  13    -0.267936242334E+02    0.12794E-03  -0.12638E-04  552  0.298E-01    0.169E-02
DAV:  14    -0.267936352231E+02  -0.10990E-04  -0.21775E-05  520  0.107E-01
    1 F= -.26793635E+02 E0= -.26793635E+02  d E =0.000000E+00  mag=    0.0000
*The total energy for (U-J)>0 is always higher than for (U-J)=0.
*Comparing the total energies from calculations with different (U-J) is meaningless!


== Download ==
== Download ==
[http://www.vasp.at/vasp-workshop/examples/4_3_NiO_LSDA+U.tgz 4_3_NiO_LSDA+U.tgz]
[[Media:4 3 NiO LSDA+U.tgz| 4_3_NiO_LSDA+U.tgz]]
{{Template:Magnetism}}


----
Back 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 08:49, 11 April 2023

Task

Calculation of antiferromagnetic NiO in the DFT+U (Dudarev's approach).

Input

POSCAR

AFM  NiO
 4.17
 1.0 0.5 0.5
 0.5 1.0 0.5
 0.5 0.5 1.0
 2 2
Cartesian
 0.0 0.0 0.0
 1.0 1.0 1.0
 0.5 0.5 0.5
 1.5 1.5 1.5

INCAR

SYSTEM   = NiO
    
ISTART   = 0
    
ISPIN    = 2
MAGMOM   = 2.0 -2.0 2*0
    
ENMAX    = 250.0
EDIFF    = 1E-3
    
ISMEAR   = -5
    
AMIX     = 0.2
BMIX     = 0.00001
AMIX_MAG = 0.8
BMIX_MAG = 0.00001
    
LORBIT   = 11
    
LDAU      = .TRUE.
LDAUTYPE  = 2
LDAUL     = 2 -1
LDAUU     = 8.00 0.00
LDAUJ     = 0.95 0.00
LDAUPRINT = 1
    
LMAXMIX   = 4          ! Important: mix paw occupancies up to L=4
  • Switching on DFT+U using Dudarev's approach (LDAUTYPE=2).
  • LDAUL selects the l quantum number for which on site interaction is added (-1 = no on site interaction).
  • The U and J parameters have to be specified.
  • Print occupation matrices in the OUTCAR file (LDAUPRINT=2.
  • L, U, and J must be specified for all atomic types!

KPOINTS

k-points
 0
gamma
 4  4  4 
 0  0  0

Calculation

On site occupancies

  • The sample output for the on site occupancies in the OUTCAR file should look like the following (the meaning of the columns after the second equality sign is given below):
atom =    1  type =  1  1 = 2
  
  
 onsite density matrix
...
...
 occupancies and eigenvectors
  
  
o = 0.1696 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0013 -0.0006 -0.9999 -0.0007 -0.0104
o = 0.1696 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0011 -0.0104  0.0011  0.9999
o = 0.9770 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.7787 -0.1766  0.0015 -0.6020  0.0005
o = 0.9770 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2456 -0.7972  0.0005  0.5516 -0.0015
o = 0.9770 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.5774  0.5774  0.0000  0.5774  0.0000
o = 0.9803 v = -0.0193  0.7166  0.0001 -0.6972 -0.0039  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9803 v =  0.8163 -0.3914 -0.0039 -0.4249 -0.0001  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9803 v =  0.5774  0.5774  0.0000  0.5774  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
o = 1.0248 v = -0.0032  0.0016 -1.0000  0.0016  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
o = 1.0248 v =  0.0000  0.0027  0.0000 -0.0027  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000

  • Just for comparison when U=0 and J=0 (i.e. just LSDA) the on site occupancies are as follows:
o = 0.3462 v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0048  0.0028  0.9951  0.0020 -0.0986
o = 0.3462 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0005  0.0039 -0.0986 -0.0044 -0.9951
o = 0.9491 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.5774  0.5774  0.0000  0.5774  0.0000
o = 0.9495 v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0588  0.7347 -0.0004 -0.6759  0.0059
o = 0.9495 v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.8144 -0.3563  0.0059 -0.4581  0.0004
o = 0.9527 v =  0.0477 -0.0256  0.9974 -0.0221 -0.0420  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9527 v =  0.0020  0.0403  0.0420 -0.0423  0.9974  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9598 v =  0.5774  0.5774  0.0000  0.5774  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9599 v = -0.1186  0.7577  0.0085 -0.6391 -0.0579  0.0000  0.0000  0.0000  0.0000  0.0000
o = 0.9599 v =  0.8064 -0.3005 -0.0570 -0.5059 -0.0085  0.0000  0.0000  0.0000  0.0000  0.0000

Magnetic moments

  • The sample output for the l dependent local magnetic moments is given in the OUTCAR file:
 magnetization (x)
  
  
# of ion     s       p       d       tot
----------------------------------------
  1       -0.003  -0.006   1.721   1.711
  2        0.003   0.006  -1.719  -1.710
  3        0.000  -0.001   0.000  -0.001
  4        0.000  -0.001   0.000  -0.001
------------------------------------------------
tot        0.000  -0.002   0.002   0.000

DOS

  • The Ni lm decomposed DOS for the d states should look like the following:

Total energy

  • The on site occupany matrix is not idempotent, hence the total energy contains a penalty contribution.
  • The sample output for the total energy in the OSZICAR file should look like the following:
...
DAV:  15    -0.229633055256E+02   -0.11057E-03   -0.50020E-05   520   0.104E-01    0.118E-02
DAV:  16    -0.229633263321E+02   -0.20806E-04   -0.16650E-05   520   0.492E-02
   1 F= -.22963326E+02 E0= -.22963326E+02  d E =0.000000E+00  mag=     0.0000
  • The sample output for a calculation using just LSDA is given below:
...
DAV:  13    -0.267936242334E+02    0.12794E-03   -0.12638E-04   552   0.298E-01    0.169E-02
DAV:  14    -0.267936352231E+02   -0.10990E-04   -0.21775E-05   520   0.107E-01
   1 F= -.26793635E+02 E0= -.26793635E+02  d E =0.000000E+00  mag=     0.0000
  • The total energy for (U-J)>0 is always higher than for (U-J)=0.
  • Comparing the total energies from calculations with different (U-J) is meaningless!

Download

4_3_NiO_LSDA+U.tgz

Back to the main page.