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Fluent RPvar list for molar-weight

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Old   February 18, 2011, 05:07
Default Fluent RPvar list for molar-weight
  #1
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Pierre-Louis Schmitt
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Hello,

I'm now making a UDF on which I have to use the molar-weight of some species.

Does anyone know the name of the corresponding Rpvar like in the sequences
RP_Get_Real("operating-pressure") or is there a list of all the accessible variables in Fluent

Thanks a lot.
Pilou
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Old   February 18, 2011, 08:02
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  #2
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Martin Knob
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...this is for Fluent 6.3:

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Old   February 18, 2011, 08:03
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Martin Knob
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makula is on a distinguished road
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Old   February 18, 2011, 08:04
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Martin Knob
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(title "")
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Old   February 18, 2011, 08:05
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Martin Knob
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makula is on a distinguished road
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(ke-two-layer-delta 40)
(ke-two-layer-rey-c 200)
(ke-udf-wall? #f)
(ke-enh-wall? #f)
(ke-non-eqm #f)
(ke-std-wall? #t)
(sa-des-inlet-turb-i 0)
(sa-des-all-lengths-modified? #t)
(sa-des-maxedge? #t)
(rke-des-cdes 0.61)
(sst-des-cdes 0.61)
(sa-des-cdes 0.65)
(nut-imp-diff? #t)
(nut-prod-const 2)
(nut-prod-modify? #f)
(nut-kappa 0.41)
(nut-cw3 2)
(nut-cw2 0.3)
(nut-prt 0.667)
(nut-cv1 7.1)
(nut-cb2 0.622)
(nut-cb1 0.1355)
(vm-grid-scale 1.5)
(vm-ls-constant? #f)
(vm-n-travel 50)
(delta-time-sampled-wall 0)
(delta-time-sampled-heat-flux 0)
(delta-time-sampled-shear 0)
(delta-time-sampled 0)
(number-of-samples 0)
(save-time-statistics-species ())
(save-time-statistics-wall? #t)
(save-time-statistics-heat-flux? #t)
(save-time-statistics-shear? #t)
(save-time-statistics? #f)
(les-inlet-random? #f)
(les-utau-newton-iter? #t)
(les-enh-wall-fn? #t)
(les-ww-wall? #f)
(les-mixed-sgs-on? #f)
(les-dynamic-const-max 0.23)
(les-dynamic-const-clip? #t)
(les-dynamic-species-on? #f)
(les-dynamic-energy-on? #f)
(les-dynamic-smag-on? #f)
(les-dynamic-sgske-on? #f)
(les-sgske-on? #f)
(les-wale-sgs-on? #f)
(les-rng-sgs-on? #f)
(les-fvar-const 0.5)
(les-sgske-ceps 1)
(les-sgske-prt 1)
(les-sgske-visc-const 0.05)
(les-wale-const 0.325)
(les-rng-const 0.157)
(les-smag-const 0.1)
(les-2d? #f)
(les-cpld-diss-coeff 0.2)
(test-low-diffusion-inviscid-flux? #f)
(omega/nk 1)
(omega/nj 0)
(omega/ni 0)
(omega 0)
(residual-smoothing/iterations 0)
(residual-smoothing/factor 0.5)
(precon/n-update-uref2 10)
(mg/relax-spe 1)
(solid/relax 1)
(recon/bc-minmax-id 1)
(first-to-second-order-blending 1)
(cpld/consistent-viscous-linearization? #t)
(cpld/rdq 1)
(enable-beta-dbns-features? #f)
(cpld/aratio-cutoff 20)
(cpld/enable-newtimestep? #f)
(cpld/inlet-diffusion? #t)
(recon/lim/sigp 0.05)
(recon/lim/allneighbors? #f)
(recon/lim/method 6)
(recon/lim/newimpl? #f)
(cpld-lsq-ncycles 5)
(recon/cycle-vel-limit? #f)
(recon/lim/list-sort? #t)
(recon/lim/type 0)
(recon/enthalpy? #t)
(recon/density? #t)
(recon/cpld-use-lsq-deriv? #t)
(recon/node-grad-diffusion? #f)
(recon/node-boundary-lsq? #t)
(recon/node-scale-id 2)
(recon/node-cell-weight? #t)
(recon/node-weight-clip? #t)
(recon/node-all-lsq? #f)
(recon/node-gradient-lsq? #f)
(recon/density-node-lsq? #t)
(recon/pressure-node-based? #f)
(recon/pressure-node-lsq? #f)
(recon/cell-lsq/wf 2)
(recon/cell-lsq/cortype 1)
(recon/cell-lsq? #f)
(recon/node-lsq? #f)
(recon/length-based? #f)
(recon/limit/epsilon 0.01)
(recon/limit? #t)
(recon/k-exact? #f)
(recon/freeze? #f)
(recon/off? #f)
(export/icecore-hdf5/chunk-size 16328)
(export/icecore-hdf5/chunked-data? #t)
(export/icecore-hdf5/ziplevel -1)
(export/fieldview/filetype 3)
(export/abaqus/structural? #t)
(export/write-thermal-load? #f)
(export/vki-verbose? #f)
(export/write-structural-load? #t)
(export/ensight/functions ())
(export/ensight/filename "")
(export/ensight/phase 1)
(export/ensight/gold_binary? #t)
(export/ensight/transient/separate-file? #f)
(export/ensight/last-iter-no 0)
(export/ensight/transient? #f)
(export/ensight/fl-start-num 1)
(export/ensight/frequency 1)
(export/ensight/particle-time-values ())
(export/ensight/time-values ())
(export/functions ())
(export/filetype "CGNS")
(export/fem-map? #f)
(export/write-surfaces-only? #t)
(import/process-node-sets? #f)
(import/cfx-merge-tolerance 1e-08)
(visual-kinematics? #t)
(export/time-average-htc? #f)
(export/marked-cells? #f)
(fem-map/thread-id-list ())
(ms-levels/viscous-ta (#t #t #t #t))
(ms-levels/dissipation-ta (#t #t #t #t))
(ms-coefficients-ta (0.25 0.333333 0.5 1))
(ms-levels/viscous (#t #t #t #t #t))
(ms-levels/dissipation (#t #t #t #t #t))
(ms-coefficients (0.2075 0.5915 1))
(inviscid-flux-new? #f)
(dual-time/use-transient-scaling? #t)
(dual-time/use-prec? #t)
(residual-verbosity 0)
(flow-warnings? #t)
(limiter-warnings? #t)
(precondition? #t)
(time-step 0)
(physical-time-step 1)
(courant-number/implicit 5)
(courant-number/explicit 1)
(matching-tolerance 0.05)
(max-flow-time -1)
(flow-time 0)
(smooth-mesh/boundary-nodes? #f)
(smooth-mesh/method "skewness")
(smooth-mesh/only-marked-cells? #f)
(smooth-mesh/skew-max 0.9)
(smooth-mesh/relax 0.1)
(smooth-mesh/niter 4)
(draw/domain/list ())))
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Old   February 18, 2011, 09:37
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Pierre-Louis Schmitt
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Thank you for the answer. As far as I understand this part concern the fluid material :
(materials ((air fluid (chemical-formula . #f) (density (constant . 1.225)) (specific-heat (constant . 1006.43) (polynomial piecewise-polynomial (100 1000 1161.4821 -2.3688189 0.014855111 -5.0349093e-05 9.9285696e-08 -1.1110966e-10 6.540196e-14 -1.5735877e-17) (1000 3000 -7069.8141 33.706051 -0.058127595 5.4216153e-05 -2.9366789e-08 9.2375332e-12 -1.5655534e-15 1.1123349e-19))) (thermal-conductivity (constant . 0.0242)) (viscosity (constant . 1.7894e-05) (sutherland 1.716e-05 273.11 110.56) (power-law 1.716e-05 273.11 0.666)) (molecular-weight (constant . 28.966)) (lennard-jones-length (constant . 3.711)) (lennard-jones-energy (constant . 78.6)) (thermal-accom-coefficient (constant . 0.9137)) (velocity-accom-coefficient (constant . 0.9137)) (therm-exp-coeff (constant . 0)) (degrees-of-freedom (constant . 0)) (speed-of-sound (none . #f))) (aluminum solid (chemical-formula . al) (density (constant . 2719)) (specific-heat (constant . 871)) (thermal-conductivity (constant . 202.4)) (formation-entropy (constant . 164448.08)) (electric-conductivity (constant . 35410000)) (magnetic-permeability (constant . 1.257e-06)))))

Do you have an idea of the command to extract the molecular weight in a UDF.

Thanks
Pilou
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Old   February 21, 2011, 04:08
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Martin Knob
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Sorry, gave you the list of all accessible rpvars;-)
For molecular weights I recommend you a #define directive- if you want the same data as in Fluent, you find them e.g. in fluent_directory//cpropep/data/thermo.dat;-)
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