TALK=T;RUN(1,1)
  DISPLAY
  The example considered is the steady combustion of an H2-O2-N2
  mixture in a 1d plug-flow reactor (PSR) at atmospheric pressure.
  The case is a steady-state emulation of the transient zero-d PSR
  test case described in the CHEMKIN SANDIA Report 'PSR: A Fortran
  program for modelling well-stirred reactors', P.Glarborg et al,
  SAND86-8209, (1992). Species diffusion and heat conduction are
  absent. As with all CHEMKIN calculations, cgs units are used.

  The first cell is intended to represent the reactor volume of
  67.4cm^3, and the nominal residence time is 0.03msec. The inlet
  mass flow rate is 364g/s and the inlet mole fractions are:
  H2=0.275; O2=0.1375; and N2=0.5875. The inlet temperature is 298K
  and there is no heat loss from the reactor. The H2-O2 reaction
  mechanism, which is defined in the file HO11.CKM, is simpler than
  that used in the SANDIA report. The reaction scheme used is taken
  from; "Numerical Methods in Laminar Flame Propagation", Vol. 6,
  Notes on Numerical Fluid Mechanics, Ed. Peters, N. & Warnatz, J.
  (1992).
  ENDDIS
 ************************************************************
  Group 1. Run Title and Number
 ************************************************************
 ************************************************************
 
 TEXT(CHEMKIN-1DY Plug Flow H2-O2 Reactor 201 )
 
 ************************************************************
 ************************************************************
 
 IRUNN = 1 ;LIBREF = 14
 ************************************************************
  Group 2. Time dependence
 STEADY = T
 ************************************************************
  Group 3. X-Direction Grid Spacing
 CARTES = T
 NX = 1
 XULAST =67.400002
 XFRAC(1)=1.
 ************************************************************
  Group 4. Y-Direction Grid Spacing
 NY = 2
 YVLAST =2.
 YFRAC(1)=0.5 ;YFRAC(2)=1.
 ************************************************************
  Group 5. Z-Direction Grid Spacing
 PARAB = F
 NZ = 1
 ZWLAST =1.
 ZFRAC(1)=1.
 ************************************************************
  Group 6. Body-Fitted Coordinates
 ************************************************************
  Group 7. Variables: STOREd,SOLVEd,NAMEd
 ONEPHS = T
 NAME(1)=P1 ;NAME(5)=V1
 NAME(16)=H2 ;NAME(17)=H
 NAME(18)=O2 ;NAME(19)=O
 NAME(20)=OH ;NAME(21)=HO2
 NAME(22)=H2O ;NAME(23)=N2
 NAME(144)=SPH1 ;NAME(145)=QDOT
 NAME(146)=ELO ;NAME(147)=ELN
 NAME(148)=ELH ;NAME(149)=TEM1
 NAME(150)=DEN1
    * Y in SOLUTN argument list denotes:
    * 1-stored 2-solved 3-whole-field
    * 4-point-by-point 5-explicit 6-harmonic averaging 
 SOLUTN(P1,Y,Y,N,N,N,Y)
 SOLUTN(V1,Y,Y,N,N,N,Y)
 SOLUTN(H2,Y,Y,N,N,N,Y)
 SOLUTN(H,Y,Y,N,N,N,Y)
 SOLUTN(O2,Y,Y,N,N,N,Y)
 SOLUTN(O,Y,Y,N,N,N,Y)
 SOLUTN(OH,Y,Y,N,N,N,Y)
 SOLUTN(HO2,Y,Y,N,N,N,Y)
 SOLUTN(H2O,Y,Y,N,N,N,Y)
 SOLUTN(N2,Y,N,N,N,N,Y)
 SOLUTN(SPH1,Y,N,N,N,N,Y)
 SOLUTN(QDOT,Y,N,N,N,N,Y)
 SOLUTN(ELO,Y,N,N,N,N,Y)
 SOLUTN(ELN,Y,N,N,N,N,Y)
 SOLUTN(ELH,Y,N,N,N,N,Y)
 SOLUTN(TEM1,Y,Y,N,N,N,Y)
 SOLUTN(DEN1,Y,N,N,N,N,Y)
 DEN1 = 150
 ************************************************************
  Group 8. Terms & Devices
    * Y in TERMS argument list denotes:
    * 1-built-in source 2-convection 3-diffusion 4-transient
    * 5-first phase variable 6-interphase transport         
 TERMS(P1,Y,Y,Y,N,Y,Y)
 TERMS(V1,Y,Y,Y,Y,Y,Y)
 TERMS(H2,N,Y,Y,Y,Y,Y)
 TERMS(H,N,Y,Y,Y,N,Y)
 TERMS(O2,N,Y,Y,Y,Y,Y)
 TERMS(O,N,Y,Y,Y,N,Y)
 TERMS(OH,N,Y,Y,Y,Y,Y)
 TERMS(HO2,N,Y,Y,Y,N,Y)
 TERMS(H2O,N,Y,Y,Y,Y,Y)
 TERMS(TEM1,N,Y,N,Y,Y,N)
 DIFCUT =0.5 ;ZDIFAC =1.
 GALA = F ;ADDDIF = F
 NEWRH1 = T
 ISOLX = -1 ;ISOLY = -1 ;ISOLZ = -1
 DENPCO = T
 ************************************************************
  Group 9. Properties used if PRPS is not
  stored, and where PRPS = -1.0 if it is!
 RHO1 = GRND9 ;TMP1 =0.
 EL1 =0.
 TSURR =0. ;TEMP0 =0.
 PRESS0 =0.
 DVO1DT =0. ;DRH1DP =0.
 RHO1A =0. ;RHO1B =0.
 RHO1C =0.
 EMISS =0. ;SCATT =0.
 RADIA =0. ;RADIB =0.
 ENUL =1.0E-05 ;ENUT =0.
 PRNDTL(V1)=1. ;PRNDTL(H2)=1.
 PRNDTL(H)=1. ;PRNDTL(O2)=1.
 PRNDTL(O)=1. ;PRNDTL(OH)=1.
 PRNDTL(HO2)=1. ;PRNDTL(H2O)=1.
 PRT(V1)=1. ;PRT(H2)=1.
 PRT(H)=1. ;PRT(O2)=1.
 PRT(O)=1. ;PRT(OH)=1.
 PRT(HO2)=1. ;PRT(H2O)=1.
 CP1 = GRND9 ;CP2 =1.
 CP1A =0. ;CP1B =0.
 CP1C =0. ;CP1D =0.
 ************************************************************
  Group 10.Inter-Phase Transfer Processes
 ************************************************************
  Group 11.Initial field variables (PHIs)
 FIINIT(P1)=1.0E-10 ;FIINIT(V1)=1.0E-10
 FIINIT(H2)=0.025701 ;FIINIT(H)=0.
 FIINIT(O2)=0.205607 ;FIINIT(O)=0.
 FIINIT(OH)=0. ;FIINIT(HO2)=0.
 FIINIT(H2O)=0. ;FIINIT(N2)=0.768692
 FIINIT(SPH1)=1.0E-10 ;FIINIT(QDOT)=1.0E-10
 FIINIT(ELO)=1.0E-10 ;FIINIT(ELN)=1.0E-10
 FIINIT(ELH)=1.0E-10 ;FIINIT(TEM1)=1700.
 FIINIT(DEN1)=1.0E-10
 
 PATCH(ICHEMK1 ,INIVAL, 1, 1, 1, 2, 1, 1, 1, 1)
 INIT(ICHEMK1 ,DEN1,0. , GRND1 )
 INIADD = F
 FSWEEP = 1
 NAMFI =CHAM
 ************************************************************
  Group 12. Patchwise adjustment of terms
  Patches for this group are printed with those
  for Group 13.
  Their names begin either with GP12 or &
 ************************************************************
  Group 13. Boundary & Special Sources
 
 PATCH(NOCPCK1 ,SOUTH , 1, 1, 1, 1, 1, 1, 1, 1)
 COVAL(NOCPCK1 ,P1 , FIXFLU ,5.400593 )
 COVAL(NOCPCK1 ,V1 ,0. , GRND9 )
 COVAL(NOCPCK1 ,H2 ,0. ,0.025701 )
 COVAL(NOCPCK1 ,H ,0. ,0. )
 COVAL(NOCPCK1 ,O2 ,0. ,0.205607 )
 COVAL(NOCPCK1 ,O ,0. ,0. )
 COVAL(NOCPCK1 ,OH ,0. ,0. )
 COVAL(NOCPCK1 ,HO2 ,0. ,0. )
 COVAL(NOCPCK1 ,H2O ,0. ,0. )
 COVAL(NOCPCK1 ,N2 ,0. ,0.768692 )
 COVAL(NOCPCK1 ,TEM1,0. , GRND9 )
 
 PATCH(OUT1 ,NORTH , 1, 1, 2, 2, 1, 1, 1, 1)
 COVAL(OUT1 ,P1 ,1000. ,0. )
 COVAL(OUT1 ,V1 ,0. ,0. )
 COVAL(OUT1 ,H2 ,0. , SAME )
 COVAL(OUT1 ,H ,0. , SAME )
 COVAL(OUT1 ,O2 ,0. , SAME )
 COVAL(OUT1 ,O ,0. , SAME )
 COVAL(OUT1 ,OH ,0. , SAME )
 COVAL(OUT1 ,HO2 ,0. , SAME )
 COVAL(OUT1 ,H2O ,0. , SAME )
 COVAL(OUT1 ,TEM1,0. , SAME )
 
 PATCH(CHEMK1 ,VOLUME, 0, 0, 0, 0, 0, 0, 1, 1)
 COVAL(CHEMK1 ,H2 , GRND9 , GRND9 )
 COVAL(CHEMK1 ,H , GRND9 , GRND9 )
 COVAL(CHEMK1 ,O2 , GRND9 , GRND9 )
 COVAL(CHEMK1 ,O , GRND9 , GRND9 )
 COVAL(CHEMK1 ,OH , GRND9 , GRND9 )
 COVAL(CHEMK1 ,HO2 , GRND9 , GRND9 )
 COVAL(CHEMK1 ,H2O , GRND9 , GRND9 )
 COVAL(CHEMK1 ,TEM1, GRND9 , GRND9 )
 XCYCLE = F
 EGWF = T
 WALLCO = GRND2
 ************************************************************
  Group 14. Downstream Pressure For PARAB
 ************************************************************
  Group 15. Terminate Sweeps
 LSWEEP = 1000 ;ISWC1 = 1
 LITHYD = 1 ;LITFLX = 1 ;LITC = 1 ;ITHC1 = 1
 SELREF = T
 RESFAC =1.0E-04
 ************************************************************
  Group 16. Terminate Iterations
 LITER(P1)=20 ;LITER(V1)=10
 LITER(H2)=20 ;LITER(H)=20
 LITER(O2)=20 ;LITER(O)=20
 LITER(OH)=20 ;LITER(HO2)=20
 LITER(H2O)=20 ;LITER(TEM1)=20
 ENDIT(P1)=1.0E-03 ;ENDIT(V1)=1.0E-03
 ENDIT(H2)=1.0E-06 ;ENDIT(H)=1.0E-06
 ENDIT(O2)=1.0E-06 ;ENDIT(O)=1.0E-06
 ENDIT(OH)=1.0E-06 ;ENDIT(HO2)=1.0E-06
 ENDIT(H2O)=1.0E-06 ;ENDIT(TEM1)=1.0E-10
 ************************************************************
  Group 17. Relaxation
 RELAX(P1,LINRLX,1.)
 RELAX(V1,FALSDT,3.0E-05)
 RELAX(H2,FALSDT,6.0E-05)
 RELAX(H,FALSDT,6.0E-05)
 RELAX(O2,FALSDT,6.0E-05)
 RELAX(O,FALSDT,6.0E-05)
 RELAX(OH,FALSDT,6.0E-05)
 RELAX(HO2,FALSDT,6.0E-05)
 RELAX(H2O,FALSDT,6.0E-05)
 RELAX(N2,LINRLX,6.0E-05)
 RELAX(SPH1,LINRLX,1.)
 RELAX(QDOT,LINRLX,1.)
 RELAX(ELO,LINRLX,1.)
 RELAX(ELN,LINRLX,1.)
 RELAX(ELH,LINRLX,1.)
 RELAX(TEM1,FALSDT,2.1E-07)
 RELAX(DEN1,LINRLX,1.)
 OVRRLX =0.
 EXPERT = F ;NNORSL = F
 ************************************************************
  Group 18. Limits
 VARMAX(P1)=1.0E+10 ;VARMIN(P1)=-1.0E+10
 VARMAX(V1)=1.0E+06 ;VARMIN(V1)=-1.0E+06
 VARMAX(H2)=1. ;VARMIN(H2)=0.
 VARMAX(H)=1. ;VARMIN(H)=0.
 VARMAX(O2)=1. ;VARMIN(O2)=0.
 VARMAX(O)=1. ;VARMIN(O)=0.
 VARMAX(OH)=1. ;VARMIN(OH)=0.
 VARMAX(HO2)=1. ;VARMIN(HO2)=0.
 VARMAX(H2O)=1. ;VARMIN(H2O)=0.
 VARMAX(N2)=1. ;VARMIN(N2)=0.
 VARMAX(SPH1)=1.0E+10 ;VARMIN(SPH1)=-1.0E+10
 VARMAX(QDOT)=1.0E+10 ;VARMIN(QDOT)=-1.0E+10
 VARMAX(ELO)=1.0E+10 ;VARMIN(ELO)=-1.0E+10
 VARMAX(ELN)=1.0E+10 ;VARMIN(ELN)=-1.0E+10
 VARMAX(ELH)=1.0E+10 ;VARMIN(ELH)=-1.0E+10
 VARMAX(TEM1)=1.0E+10 ;VARMIN(TEM1)=200.
 VARMAX(DEN1)=1.0E+10 ;VARMIN(DEN1)=-1.0E+10
 ************************************************************
  Group 19. Data transmitted to GROUND
 PARSOL = F
 CHMKIN = T
 ISG62 = 1
 CHSOB =16.
 CHSOC =1.
 CSG4    ='ho11'
 ************************************************************
  Group 20. Preliminary Printout
 ************************************************************
  Group 21. Print-out of Variables
 INIFLD = T ;SUBWGR = F
    * Y in OUTPUT argument list denotes:
    * 1-field 2-correction-eq. monitor 3-selective dumping      
    * 4-whole-field residual 5-spot-value table 6-residual table
 OUTPUT(P1,Y,N,Y,Y,Y,Y)
 OUTPUT(V1,Y,N,Y,Y,Y,Y)
 OUTPUT(H2,Y,N,Y,Y,Y,Y)
 OUTPUT(H,Y,N,Y,Y,Y,Y)
 OUTPUT(O2,Y,N,Y,Y,Y,Y)
 OUTPUT(O,Y,N,Y,Y,Y,Y)
 OUTPUT(OH,Y,N,Y,Y,Y,Y)
 OUTPUT(HO2,Y,N,Y,Y,Y,Y)
 OUTPUT(H2O,Y,N,Y,Y,Y,Y)
 OUTPUT(N2,Y,N,Y,N,Y,N)
 OUTPUT(SPH1,Y,N,Y,N,N,N)
 OUTPUT(QDOT,Y,N,Y,N,N,N)
 OUTPUT(ELO,Y,N,Y,N,N,N)
 OUTPUT(ELN,Y,N,Y,N,N,N)
 OUTPUT(ELH,Y,N,Y,N,N,N)
 OUTPUT(TEM1,Y,N,Y,Y,Y,Y)
 OUTPUT(DEN1,Y,Y,Y,Y,Y,Y)
 ************************************************************
  Group 22. Monitor Print-Out
 IXMON = 1 ;IYMON = 1 ;IZMON = 1
 NPRMON = 100000 ;NPRMNT = 1 ;TSTSWP = -50
 UWATCH = T ;USTEER = T
 HIGHLO = F
 ************************************************************
  Group 23.Field Print-Out & Plot Control
 NPRINT = 100000 ;NUMCLS = 5
 NYPRIN = 1 ;IYPRF = 1 ;IYPRL = 10000
 IPLTF = 1 ;IPLTL = -1 ;NPLT = 50
 ISWPRF = 1 ;ISWPRL = 100000
 ITABL = 3 ;IPROF = 1
 ABSIZ =0.5 ;ORSIZ =0.4
 NTZPRF = 1 ;NCOLPF = 50
 ICHR = 2 ;NCOLCO = 45 ;NROWCO = 20
   No PATCHes yet used for this Group
 ************************************************************
  Group 24. Dumps For Restarts
 SAVE = T ;NOWIPE = F
 NSAVE =CHAM
STOP