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* proper calculation of light transmissionEugeniy Mikhailov2010-01-211-4/+4
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* proper use of rotation transformation for light polarizationsEugeniy Mikhailov2010-01-211-20/+19
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* proper rotation of polarization now code behave as it physically shouldEugeniy Mikhailov2010-01-201-5/+8
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* 3 level system for debuggingEugeniy Mikhailov2010-01-161-4/+7
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* date files moved to temporal directoryEugeniy Mikhailov2010-01-131-2/+2
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* number of steps increasedEugeniy Mikhailov2010-01-131-1/+1
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* typo fixEugeniy Mikhailov2010-01-131-1/+1
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* typo fixEugeniy Mikhailov2010-01-131-1/+2
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* detuning in term of Zeeman splittingEugeniy Mikhailov2009-12-231-2/+2
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* added code to take in account magnetic field direction and light input stateEugeniy Mikhailov2009-12-231-3/+20
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* removed small seeding amplitude for non existing fieldsEugeniy Mikhailov2009-12-211-3/+3
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* calculation of total absorption is addedEugeniy Mikhailov2009-12-211-2/+4
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* move field strength from the for loopEugeniy Mikhailov2009-12-211-8/+9
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* added small amlitude to use to be zero fieldsEugeniy Mikhailov2009-12-211-3/+3
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* using plot output script nowEugeniy Mikhailov2009-12-151-20/+5
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* added easy field decomposition in left,right and linear polarizationsEugeniy Mikhailov2009-12-151-4/+17
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* added easy composition of the field in lin,, right, left polarizatinsEugeniy Mikhailov2009-12-151-3/+6
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* added elapsed time outputEugeniy Mikhailov2009-12-151-0/+3
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* added intermidiate result save, for latter quick rerunsEugeniy Mikhailov2009-12-151-0/+1
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* calculating Rb87 D1 lineEugeniy Mikhailov2009-12-151-2/+1
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* small modification and removing redundant initializationEugeniy Mikhailov2009-12-151-6/+11
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* now we treat atom as polarization aware oneEugeniy Mikhailov2009-12-141-5/+9
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* atom properties moved to global variable, this no need to load unload it ↵Eugeniy Mikhailov2009-12-141-6/+4
| | | | from file
* now I use parcellfun for loop evaluation, and storage of the global ↵Eugeniy Mikhailov2009-12-141-4/+10
| | | | variables in file, so algorithm is less memory hungry.
* now one function solves the steady state susceptibility problem, thus we can ↵Eugeniy Mikhailov2009-12-141-30/+14
| | | | define cellarray with initial conditions and then call cellfun to calculate them at once
* added function which convert frequency to its iondex in the frequency arrayEugeniy Mikhailov2009-12-131-1/+1
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* TAG v1.1 with major speedupsEugeniy Mikhailov2009-12-131-6/+8
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* speed up by another factor of 4 by calculatiing field independent atom ↵Eugeniy Mikhailov2009-12-121-35/+44
| | | | property matrices
* fixes for 4 level calculation modelEugeniy Mikhailov2009-12-101-5/+10
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* added calculation of the adjasent sideband sucsectibilty in for wave mixingEugeniy Mikhailov2009-12-091-9/+19
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* more steps for detuningv1.0_single_polarization_codeEugeniy Mikhailov2009-12-091-1/+1
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* extra work moved to function, code for sweeping laser is addedEugeniy Mikhailov2009-12-091-99/+41
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* EM field moved to separate fileEugeniy Mikhailov2009-12-091-0/+4
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* moved some useful functions to separate fileEugeniy Mikhailov2009-12-091-26/+5
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* now we solve for 3 level systemEugeniy Mikhailov2009-12-091-2/+2
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* proper zeroing of temporal variablesEugeniy Mikhailov2009-12-091-1/+4
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* decay part moved to the end resultEugeniy Mikhailov2009-12-091-3/+1
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* seems too start outputing reasonable values at least for 2 levels systemEugeniy Mikhailov2009-12-091-72/+26
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* initial additionEugeniy Mikhailov2009-12-081-0/+190
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