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Subsections
6.22 SINGLE_ANISO — A Magnetism of Complexes Program
The program SINGLE_ANISO calculates nonperturbatively the temperature and field dependent magnetic
properties (Van Vleck susceptibility tensor and function, molar magnetization vector and function) and the
pseudospin Hamiltonians for Zeeman interaction (the g tensor and higher rank tensorial components) and the
zerofield splitting (the D tensor and higher rank tensorial components) for arbitrary mononuclear complexes
and fragments on the basis of ab initio spinorbit calculations.
SINGLE_ANISO requires as input file the RUNFILE containing all necessary
ab initio information: spin orbit eigenstates, angular momentum matrix elements, the states been mixed
by the spinorbit coupling in RASSI, etc. Usually, the SINGLE_ANISO
runs after RASSI.
For a proper spinorbit calculation the relativistic basis sets should be used for the whole calcualtion.
For SEWARD, the atomic meanfield (AMFI), DouglasKroll (DOUG) must be employed.
To ensure the computation of angular momentum integrals the ANGMOM should be also used, specifying the origin
of angular momentum integrals as the coordinates of the magnetic center of the molecule, i.e. the coordinates of the atom
where the unpaired electrons mainly reside. For program RASSI the necessary keywords are: SPIN,
since we need a spinorbit coupling calculation, and MEES, to ensure the computation of angular momentum
matrix elements in the basis of spinfree states (SFS).
In the cases where spinorbit coupling has a minor effect on the lowlying energy spectrum (most of the
isotropic cases: Cr^{3+}, Gd^{3+}, etc.) the pseudospin is usually the same as the ground spin. For these cases
the SINGLE_ANISO may run without specifying any keywords in the input file.
&SINGLE_ANISO
In the cases when spinorbit coupling play an important role in the lowlying energy spectrum, i.e. in the cases of e.g. octahedral Co^{2+},
most of the lanthanide complexes, the pseudospin differs strongly from the spin of the ground state. In these cases,
the dimension of the pseudospin can be found by analysing the spinorbit energy spectrum obtained at RASSI.
The pseudospin is best defined as a group of spinorbit states close in energy. Once specified, these eigenstates are further used
by the SINGLE_ANISO to build proper pseudospin eigenfunctions. As an example of an input for SINGLE_ANISO
requiring the computation of all magnetic properties (which is the default) and the computation of the g tensor for the ground
Kramers doublet (i.e. pseudospin of a Kramers doublet is S̃=1/2).
&SINGLE_ANISO
MLTP
1
2
SINGLE_ANISO has implemented pseudospins: S̃=1/2, S̃=1, ..., up to S̃=7/2. The user can also ask for more pseudospins at the same time:
&SINGLE_ANISO
MLTP
3
2 4 2
For the above input example, the SINGLE_ANISO will compute the g tensor for the ground Kramers doublet
(spinorbit states 1 and 2), the g tensor, ZFS tensor and coefficients of higher rank ITO for the pseudospin
S̃=3/2 (spin orbit functions 36), and the g tensor for the third excited Kramers doublet (spin orbit functions 7 and 8).
The SINGLE_ANISO section of the MOLCAS output is divided in four parts. In the first part, the g tensor and higher rank Zeeman tensors are computed. They are followed by D tensor and higher rank ZFS tensors. The program also computes the angular moments in the direction of the main magnetic axes.
In the second part, the paramaters of the crystal field acting on the ground atomic multiplet of lanthanides are calculated.
In the third part, the powder magnetic susceptibility is printed, followed by the magnetic susceptibility tensors with and without intermolecular interaction included.
In the fourth part, magnetization vectors (if required) are printed, and then the powder molar magnetization calculated for the TMAG
temperature.
The keywords TINT and HINT control the temperature and field intervals for computation of
magnetic susceptibility and molar magnetization respectively.
Computation of the magnetic properties at the experimental temperature and field points with the estimation of the standard deviation from experiment
is also possible via TEXP, defining the experimental temperature and measured magnetic susceptibility and
HEXP, defining the experimental field and averaged molar magnetization.
&SINGLE_ANISO
TITLE
g tensor and magnetic susceptibility
TYPE
4
MLTP
2
3 3
TINT
0.0 100 101 0.001
The above input requires computation of the parameters of two pseudospins S̃=1: the ground (spinorbit functions 13)
and first excited (spinorbit functions 46) and the magnetic susceptibility in 101 steps equally distributed in
the temperature domain 0.0100.0 K.
Keyword  Meaning

MLTP  Specifies the number and dimension of the pseudospins Hamiltonians

TMAG  Sets the temperature for the computation of molar magnetization

MVEC  Number and radial coordinates of directions for which the magnetization vector will be computed

Next: 6.23 POLY_ANISO Semi
Up: 6. Program Based Tutorials
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