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February 18, 2011, 05:07 |
Fluent RPvar list for molar-weight
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#1 |
New Member
Pierre-Louis Schmitt
Join Date: Jan 2011
Posts: 10
Rep Power: 15 |
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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February 18, 2011, 08:02 |
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#2 |
New Member
Martin Knob
Join Date: Feb 2011
Posts: 6
Rep Power: 15 |
...this is for Fluent 6.3:
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#f) (sox/product-so3? #f) (sox/fuel-chars-h2s-frac 0) (sox/fuel-chars-so2-frac 1) (sox/fuel-chars-convfrac 1) (sox/fuel-volts-h2s-frac 1) (sox/fuel-volts-so2-frac 0) (sox/fuel-volts-convfrac 1) (sox/fuel-fuels-h2s-frac 1) (sox/fuel-fuels-so2-frac 0) (sox/fuel-fuels-convfrac 1) (sox/fuel-char-s-to 0) (sox/fuel-s-intermediate 0) (sox/fuel-ys-char 0) (sox/fuel-ys-volatile 0) (sox/fuel-ys-fuel 0) (sox/fuel-species "") (sox/fuel-type 1) (sox/oh-mode 1) (sox/o-mode 0) (sox/turbulent-pdf-hot #f) (sox/turbulent-nint 10) (sox/turbulent-spe1 "") (sox/turbulent-mode 0) (sox/turbulent? #f) (sox/inlet-diffusion? #t) (sox/user-replace? #f) (sox/user-sox? #f) (nox/sncr-urea-n2o-m-f (6.9e+17 -2.5 64760)) (nox/sncr-urea-n2o-oh-f (2000000 0 10000)) (nox/sncr-urea-nco-oh-f (10000000 0 0)) (nox/sncr-urea-nco-no-f (10000000 0 -390)) (nox/sncr-urea-hnco-m-f (2.4e+08 0.85 68000)) (nox/sncr-urea-decomp-2 (61300 0 20980)) (nox/sncr-urea-decomp-1 (12700 0 15540)) (nox/sncr-nh3-no-f2 (0.35 7.65 125300)) (nox/sncr-nh3-n2-f2 (424 5.3 83600)) (nox/sncr-nh3-no-f (2.21e+14 0 38160)) (nox/sncr-nh3-n2-f (2.45e+14 0 29400)) (nox/reburn-oh-h2-r (452000 1.6 80815)) (nox/reburn-oh-h2-f (102000 1.6 13802)) (nox/reburn-ch1-peq-ch0 (580000 -2.64 -77077)) (nox/reburn-ch1-peq-ch1 (63000000 -3.33 15090)) (nox/reburn-ch1-peq-ch2 (0 0 0)) (nox/reburn-ch2-peq-ch0 (1.3e+08 -2.64 -77077)) (nox/reburn-ch2-peq-ch1 (1.4e+10 -3.33 15090)) (nox/reburn-ch2-peq-ch2 (2300000 -1.54 27977)) (nox/reburn-ch3-peq-ch0 (2.1e+10 -2.64 -77077)) (nox/reburn-ch3-peq-ch1 (2.3e+12 -3.33 15090)) (nox/reburn-ch3-peq-ch2 (3.7e+08 -1.54 27977)) (nox/reburn-ch4-peq-ch0 (3.06e+11 -2.64 -77077)) (nox/reburn-ch4-peq-ch1 (3.31e+13 -3.33 15090)) (nox/reburn-ch4-peq-ch2 (5.3e+09 -1.54 27977)) (nox/reburn-ch3-no (200000 0 0)) (nox/reburn-ch2-no (1400000 0 550)) (nox/reburn-ch1-no (1e+08 0 0)) (nox/n2opath-n2o-no1-r (1.45e-29 9.259 11651)) (nox/n2opath-n2o-no1-f (29000000 0 11651)) (nox/n2opath-n2-n2o-r (4e+08 0 28234)) (nox/n2opath-n2-n2o-f (4.44e+32 -8.358 28234)) (nox/fuel-char-no (230 0 34100)) (nox/fuel-nh3-no-r (1.8e+08 0 27000)) (nox/fuel-nh3-no-f (4000000 0 32000)) (nox/fuel-hcn-no-r (3e+12 0 60000)) (nox/fuel-hcn-no-f (1e+10 0 67000)) (nox/prompt-no (6400000 0 72500)) (nox/thermal-oh-pe (212.9 -0.57 4595)) (nox/thermal-o-fe (397000 -0.5 31090)) (nox/thermal-o-pe (36.64 0.5 27123)) (nox/thermal-z3-r (1.7e+08 0 24560)) (nox/thermal-z3-f (71000000 0 450)) (nox/thermal-z2-r (3810 1 20820)) (nox/thermal-z2-f (18000 1 4680)) (nox/thermal-z1-r (38000000 0 425)) (nox/thermal-z1-f (1.8e+08 0 38370)) (nox/urea-to-hnco-frac 0.45) (nox/urea-to-nh3-frac 0.55) (nox/urea-decomp-model 0) (nox/sncr-co-shift-const (17.5 68)) (nox/sncr-co-shift? #f) (nox/sncr-o2vf-limit 0) (nox/sncr-temp-max 1373) (nox/sncr-temp-min 1073) (nox/sncr-chem-model 1) (nox/sncr-pdf-f-reagent 1) (nox/sncr-pdf-stream-id 1) (nox/sncr-species "") (nox/sncr-injection-type 0) (nox/reburn-modhcn-rate 0.0004) (nox/reburn-modno-rate 0.0004) (nox/reburn-fuel-species-list ()) (nox/reburn-fuel-species "") (nox/reburn-fuel-type 0) (nox/reburn-model 0) (nox/n2opath-oh-mode 0) (nox/n2opath-o-mode 0) (nox/n2opath-n2o-model 0) (nox/fuel-nh3-switch 1) (nox/fuel-charn-nh3-frac 0) (nox/fuel-charn-hcn-frac 0) (nox/fuel-charn-nox-frac 1) (nox/fuel-charn-convfrac 1) (nox/fuel-char-n-to 3) (nox/fuel-bet-area 25000) (nox/fuel-yn-char 0) (nox/fuel-yn-volatile 0) (nox/fuel-yn-fuel 0) (nox/fuel-voltn-nh3-frac 0) (nox/fuel-voltn-hcn-frac 1) (nox/fuel-voltn-nox-frac 0) (nox/fuel-voltn-convfrac 1) (nox/fuel-fueln-nh3-frac 0) (nox/fuel-fueln-hcn-frac 1) (nox/fuel-fueln-nox-frac 0) (nox/fuel-fueln-convfrac 1) (nox/fuel-n-intermediate 2) (nox/fuel-fuel-species "") (nox/fuel-type 0) (nox/prompt-equivalence-ratio 1) (nox/prompt-carbon-number 1) (nox/prompt-fuel-species-list ()) (nox/prompt-fuel-species "") (nox/thermal-limit-switch 0) (nox/thermal-oh-mode 0) (nox/thermal-o-mode 0) (nox/turbulent-pdf-hot #f) (nox/turbulent-nint 10) (nox/turbulent-spe1 "") (nox/turbulent-mode 0) (nox/turbulent? #f) (nox/inlet-diffusion? #t) (nox/sncr-udf-replace? #f) (nox/n2opath-udf-replace? #f) (nox/fuel-udf-replace? #f) (nox/prompt-udf-replace? #f) (nox/thermal-udf-replace? #f) (nox/user-nox? #f) (nox/sncr-nox? #f) (nox/reburn-nox? #f) (nox/n2opath-nox? #f) (nox/fuel-nox? #f) (nox/prompt-nox? #f) (nox/thermal-nox? #f) (nox/max-rbfuel-spec 5) (nox/max-fuel-spec 10) (pollut_soot/eq_start 12) (pollut_sox/eq_start 7) (pollut_nuclei/patch 0) (pollut_soot/patch 0) (pollut_so/patch 0) (pollut_sh/patch 0) (pollut_so3/patch 0) (pollut_h2s/patch 0) (pollut_so2/patch 0) (pollut_nco/patch 0) (pollut_hnco/patch 0) (pollut_urea/patch 0) (pollut_n2o/patch 0) (pollut_nh3/patch 0) (pollut_hcn/patch 0) (pollut_no/patch 0) (pollutant/patch (0 0 0 0 0 0 0 0 0 0 0 0 0 0)) (pollutant/default (0 0 0 0 0 0 0 0 0 0 0 0 0 0)) (pollutant/amg-stabilization (0 0 0 0 0 0 0 0 0 0 0 0 0 0)) (pollutant/amg-method (0 0 0 0 0 0 0 0 0 0 0 0 0 0)) (pollutant/cycle-type (0 0 0 0 0 0 0 0 0 0 0 0 0 0)) (pollutant/amg-beta (0.7 0.7 0.7 0.7 0.7 0.7 0.7 0.7 0.7 0.7 0.7 0.7 0.7 0.7)) (pollutant/amg-alpha (0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1)) (pollutant/scheme (0 0 0 0 0 0 0 0 0 0 0 0 0 0)) (pollutant/relax (0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9)) (pollutant/solve? (#f #f #f #f #f #f #f #f #f #f #f #f #f #f)) (pollutant/active? (#f #f #f #f #f #f #f #f #f #f #f #f #f #f)) (dpm/latent-heat-at-boiling? #t) (dpm/absolute-pressure? #t) (dpm/raoult? #f) (dpm/multicomponent-boiling? #t) (dpm/cp-correction? #t) (dpm/rkmulticomponent? #t) (dpm/gauss-random 0.5) (dpm/random-gauss? #t) (dpm/uniform-random 0.5) (dpm/random-uniform? #t) (dpm/tracking-order-randomizations 0) (dpm/rkvaporization? #f) (dpm/minimum-vapor-fraction 0.01) (dpm/virtual-mass-factor 0.5) (dpm/pressure-force-explicit? #f) (dpm/flush-sources-at-timestep? #t) (dpm/fluid-flow-time-stepping? #t) (dpm/create-particles-with-particle-time-step? #f) (dpm/last-time-step 0) (dpm/n-time-steps 1) (dpm/time-step 0) (dpm/physical-time-step 0.001) (dpm/flow-time 0) (dpm/short-wave-airblast? #f) (dpm/stagger-factor 1) (dpm/stagger_radius_standard_inj 0) (dpm/stagger-temporally? #f) (dpm/stagger_atomizer_inj? #t) (dpm/stagger_standard_inj? #f) (dpm/wall-film-expert? #f) (dpm/film-splash-angle-slope 0.266) (dpm/film-splash-angle 65.4) (dpm/film-min-dsplash-param 0.02) (dpm/film-max-face-dist 1e-05) (dpm/film-m-imp-interaction 0) (dpm/film-p-imp-interaction 0) (dpm/film-mean-interaction 0) (dpm/film-gas-interaction #t) (dpm/film-visc-interaction #t) (dpm/film-separation-height 1e-05) (dpm/film-separation-angle 90) (dpm/pathlines-single-id -1) (dpm/pathlines-low-order? #f) (dpm/pathlines-relative? #t) (dpm/pathline-face-intersection-algorithm 0) (dpm/particle-repartition-algorithm 1) (dpm/face-intersection-algorithm 5) (dpm/display-steps 1) (dpm/lowest-mass 5.236e-25) (dpm/lowest-diameter 1e-08) (dpm/number-of-cells-to-cross 1) (dpm/acceleration-to-faces-for-rk? #t) (dpm/auto-max-step-size-refinements 20) (dpm/auto-max-error 1e-05) (dpm/auto-tracking-scheme-selection? #t) (dpm/limit-min-time-step? #t) (dpm/tracking-scheme-high 1) (dpm/tracking-scheme-low 0) (dpm/auto-step-size-control? #t) (dpm/tracking-scheme 0) (dpm/max-find-cell-depth 2000) (dpm/debug-output-level 0) (dpm/variable-interpolation? #t) (dpm/search-before-iteration? #f) (dpm/closest-face-search? #t) (dpm/pre-write-particle-check? #f) (dpm/use-face-v-with-b-injection? #t) (dpm/disallow-aborted-particles? #t) (dpm/closest-cell-search? #t) (dpm/full-pointwise-search? #f) (dpm/nd-point-search? #t) (dpm/collect-sample? #f) (dpm/sources-max-part-ap 0.1) (dpm/sources-as-in-v61? #f) (dpm/sources-delta-implicit? #t) (dpm/sources-implicit? #t) (dpm/sources-every-flow-iteration? #f) (dpm/implicit-momentum-coupling? #t) (dpm/steady-spray-cfl 5) (dpm/levich-breakup-constant 14.9) (dpm/levich-breakup-type 0) (dpm/spray-suite-consts (8 5 0.5 0.33333333 3.3333333 1 0.188 1.73 0.61 0 14.9 0.5 0.1)) (dpm/wave-mass-cutoff 0.05) (dpm/atomizer-spread-param 3.5) (dpm/tab-spread-parameter 3.5) (dpm/lower-tab-diameter-ratio 0) (dpm/number-tab-diameters 2) (dpm/random-tab-diam? #t) |
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February 18, 2011, 08:03 |
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#3 |
New Member
Martin Knob
Join Date: Feb 2011
Posts: 6
Rep Power: 15 |
(dpm/spray-suite-khrt? #f)
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#f) (ke/buoyancy-production? #f) (ke/solve? #t) (ke/secondary-gradient? #f) (nut/default 0.1) (nut/patch 0.1) (nut/amg-stabilization 0) (nut/amg-method 0) (nut/cycle-type 0) (nut/amg-beta 0.7) (nut/amg-alpha 0.1) (nut/scheme 0) (nut/max-iter 5) (nut/residual-tolerance 0.0001) (nut/iter-tolerance 0.05) (nut/explicit-relax 1) (nut/relax 0.8) (nut/wall-value? #t) (nut/damping? #t) (nut/solve? #t) (nut/secondary-gradient? #f) (sgske/default 0.01) (sgske/patch 0.01) (turb-viscosity/max-limit 100000) (turb-viscosity/relax 1) (turb/hyd-dia-factor 0.07) (w-swirl/amg-stabilization 0) (w-swirl/amg-method 0) (w-swirl/cycle-type 0) (w-swirl/amg-beta 0.7) (w-swirl/amg-alpha 0.1) (w-swirl/scheme 0) (w-swirl/max-iter 5) (w-swirl/residual-tolerance 0.0001) (w-swirl/iter-tolerance 0.05) (w-swirl/explicit-relax 1) (w-swirl/relax 0.9) (w-swirl/solve? #t) |
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February 18, 2011, 08:04 |
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#4 |
New Member
Martin Knob
Join Date: Feb 2011
Posts: 6
Rep Power: 15 |
(pb-smm/kv 0.52359878)
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February 18, 2011, 08:05 |
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#5 |
New Member
Martin Knob
Join Date: Feb 2011
Posts: 6
Rep Power: 15 |
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#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? 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#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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February 18, 2011, 09:37 |
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#6 |
New Member
Pierre-Louis Schmitt
Join Date: Jan 2011
Posts: 10
Rep Power: 15 |
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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February 21, 2011, 04:08 |
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#7 |
New Member
Martin Knob
Join Date: Feb 2011
Posts: 6
Rep Power: 15 |
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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