Computational routines

 

 

Computational routines to develop models on molecular magnetism: The CARDAMOMO package

Tutorials:

(1) M.S. Reis

Computer Physics Communications

"Models for zero-dimensional molecular magnets"

PDF

 

(2) M.S. Reis

Computer Physics Communications

"Models for one-dimensional molecular magnets"

PDF


(3)

M.S. Reis and A. Moreira dos Santos

Magnetismo Molecular

(2010) São Paulo, Editora Livraria da Física

You can download either the all-in-one application or the unpackaged subroutines.

Downloads

 

 
All-in-one

Remark

 

Type 'cardamomo' on the MatLab console to start.

Version

 

2.0

Routine

 

cardamomo

 
Unpackaged subroutines

 

 

Find below each subroutine of the CARDAMOMO package. Note you need to download all of them and use the same path to save those. To run, type on the MatLab console either 'modelo' (for 0D systems, i.e., clusters), or 'modelocadeias' (for 1D systems, i.e., chains). You can also run each subroutine individually; those are standalone applications.

Routine    

 

modelo

 

modelocadeias

 

config

 

ajuste - help

 

ajuste_rot - help

 

anti - help

 

assi - help

 

biq - help

 

crede - help

 

expansaoSs - help

 

expansaoSxyz - help

 

hei - help

 

MX - help

 

ordena - help

 

pertubacao - help

 

SC - help

 

SM2mm - help

 

SM2mmr - help

 

spinSmatriz - help

 

vanvleck - help

 

zee - help

Version

 

2.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 

1.0

 Remark

 

main routine for 0D ** obsolete ** use all-in-one

 

main routine for 1D ** obsolete **use all-in-one

 

configuration file

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