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