Constraining local magnetic moments: Difference between revisions
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{{Template:Magnetism}} | {{Template:Magnetism}} | ||
== Task == | |||
Constraining the local magnetic moments on an Fe dimer. | |||
== 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 | ||
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# {{TAGBL|M_CONSTR}} = 0 0 1 0 0 1 | # {{TAGBL|M_CONSTR}} = 0 0 1 0 0 1 | ||
=== {{TAG|KPOINTS}} === | |||
<pre> | <pre> | ||
k-points | k-points | ||
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</pre> | </pre> | ||
== Calculation == | |||
== Download == | == Download == |
Revision as of 14:13, 17 May 2017
Overview > fcc Ni (revisited) > NiO > NiO LSDA+U > Spin-orbit coupling in a Ni monolayer > Spin-orbit coupling in a Fe monolayer >constraining local magnetic moments > List of tutorials
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
To the list of examples or to the main page