<SDRun> <!-- this file defines a single run of the calculation, using morphology and reaction data brought in from other files --> <reactionSchemeFile>mglu_2ag_reac12mar20desens025</reactionSchemeFile> <morphologyFile> mglur_morph </morphologyFile> <stimulationFile> UchiStim100ms1dhpg20sCa12 </stimulationFile> <initialConditionsFile>mglur_2ag_init12mar1lowrGabg</initialConditionsFile> <outputSchemeFile> mglur_outPIKnewCaM </outputSchemeFile> <!--2D means the morphology is interpreted like a flatworm, 3D for roundworms. The 2D case is good for testing as it is easy to visualize the results (also, 3D may not work yet...) --> <geometry> 2D </geometry> <!-- <depth2D> 2.0 </depth2D> --> <depth2D> 0.4 </depth2D> <distribution> BINOMIAL </distribution> <algorithm> INDEPENDENT </algorithm> <simulationSeed> 971263 </simulationSeed> <outputQuantity>NUMBER</outputQuantity> <!-- run time for the calculation, milliseconds. 200 s for initial sims, 350 s later --> <runtime> 40000 </runtime> <!-- set the seed to get the same spines each time testing --> <spineSeed> 9897623 </spineSeed> <discretization> <!-- default largest size for elements in bulk volumes (dendrites), microns --> <!-- Use 0.2 for rough tuning the model <defaultMaxElementSide>0.2</defaultMaxElementSide> --> <!-- make it 0.15 once rates and init values are close --> <defaultMaxElementSide>0.15</defaultMaxElementSide> <!-- discretization for spines, microns --> <spineDeltaX>0.1</spineDeltaX> <!-- override the default for a particular region. --> <!-- Matches against id or regionClass in the morphology file --> <!-- <MaxElementSide region="head">0.2</MaxElementSide> <MaxElementSide region="neck">0.2</MaxElementSide> --> <!-- <MaxElementSide region="PSD">0.1</MaxElementSide> --> </discretization> <!-- timestep used in fixed step calculations, in milliseconds --> <fixedStepDt> 0.0025 </fixedStepDt> <outputInterval>1000</outputInterval> <!-- the tolerace is not used yet --> <tolerance> 0.001 </tolerance> <!-- calculation types include GRID_STEPPED_STOCHASTIC and GRID_STEPPED_CONTINUOUS for reaction-diffusion systems. Single mixed pool calculations should be listed here too (TODO) --> <calculation> GRID_STEPPED_STOCHASTIC </calculation> </SDRun>