[FLASH-USERS] Hybrid Conductivity for target, and chamber in laserslab Simulation

[Adam Reyes]

Hello,

The Conductivity unit in FLASH doesn't differentiate between species,
instead calculates the conductivity based on the parametrized single fluid
state for the mixture.

If you want to implement a hybrid conductivity model like you've described
you can have a custom version of "Conductivity_fullState.F90" in your
simulation directory that would calculate the conductivity by species and
combine them together for a single conductivity.

*************************************************************************
Adam Reyes

Code Group Leader, Flash Center for Computational Science
Research Scientist, Dept. of Physics and Astronomy
University of Rochester
River Campus: Bausch and Lomb Hall, 369
500 Wilson Blvd. PO Box 270171, Rochester, NY 14627
Email adam.reyes at rochester.edu
Web https://flash.rochester.edu
 (he / him / his)

*************************************************************************

On Sun, Jun 19, 2022 at 4:41 AM kouider benbayer <benbayer.kouider at gmail.com>
wrote:

> Hi, all
> I want to use hybrid Conductivity in the laser lab simulation. For the
> target(Al) I use PowerLaw conductivity model, and for chamber (He) I use
> the SpitzerHighZ model.
> So I added some lines to the Config and example02.par files.
> But I have this error:
> /setup -auto LaserSlab -2d +hdf5typeio -nxb=16 -nyb=16 +mtmmmt +laser
> +uhd3t +mgd mgd_meshgroups=25 species=cham,targ -parfile=example02.par
> /home/phys46/Desktop/FLASHCODE/03/FLASH4.6.2/bin/setup.py:16:
> DeprecationWarning: sys.getcheckinterval() and sys.setcheckinterval() are
> deprecated.  Use sys.setswitchinterval() instead.
>   sys.setcheckinterval(10000) # this is not threaded application
> Processing Shortcut file:
> /home/phys46/Desktop/FLASHCODE/03/FLASH4.6.2/bin/setup_shortcuts.txt
> checking for needed files and directories
>     checking sites Aliases file
>     site directory for site Ben not found;
>     using prototype Linux
> generating default Units file
> /home/phys46/Desktop/FLASHCODE/03/FLASH4.6.2/bin/unitCfg.py:108:
> FutureWarning: Possible nested set at position 81
>   myClass.regexps[keyword] = re.compile(regexp)
> /home/phys46/Desktop/FLASHCODE/03/FLASH4.6.2/bin/unitCfg.py:114:
> FutureWarning: Possible nested set at position 42
>   myClass.regexps['pstring']=re.compile(r'PARAMETER\s+(\w+)\s+'\
> File: Simulation/SimulationMain/LaserSlab/Config
> Line: 16
> Condition: CHAM
> Variables: {'fixedBlockSize': True, 'withDriver': '', 'withGrid': True,
> 'withIO': True, 'withMultispecies': '', 'withParticles': '',
> 'withPhysicalConstants': '', 'withRuntimeParameters': '', 'withSimulation':
> '', 'withProtonEmission': '', 'withProtonImaging': '',
> 'withThomsonScattering': '', 'withXrayImaging': '', 'withDebugger': '',
> 'withLogfile': '', 'withProfiler': '', 'withTimers': '', 'withPipeline':
> '', 'withInterpolate': '', 'withRoots': '', 'withRungeKutta': '',
> 'withCosmology': '', 'withDiffuse': '', 'withEos': True, 'withGravity': '',
> 'withHydro': True, 'withImBound': '', 'withIncompNS': '', 'withRadTrans':
> True, 'withRayTrace': '', 'withSolidMechanics': '', 'withTreeRay': '',
> 'withConductivity': '', 'withMagneticResistivity': '',
> 'withMassDiffusivity': '', 'withNSE': '', 'withOpacity': True,
> 'withViscosity': '', 'withBurn': '', 'withCool': '', 'withDeleptonize': '',
> 'withEnergyDeposition': True, 'withFlame': '', 'withHeat': '',
> 'withHeatexchange': '', 'withIonize': '', 'withPolytrope': '',
> 'withPrimordialChemistry': '', 'withStir': '', 'withTurb': '',
> 'withPlasmaState': '', 'FlashAvoidOrrery': True, 'parallelIO': True, 'IO':
> 'hdf5', 'typeIO': True, 'Mtmmmt': True, 'ThreeT': 1, 'mgd_meshgroups': 25,
> 'species': 'cham,targ', 'nDim': 2, 'targ': '', 'cham': ''}
> Details: name 'CHAM' is not defined
>
> Can any one have a solution for this case, or where should I make the
> modification.
> Best regards.
>
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