spec_rflu_modchemistry Module Reference

Public Member Functions
subroutine, public	spec_rflu_integratechemsrcterm (pRegion, CALLFLAG)
subroutine	set_rate (pRegion)

Private Member Functions
subroutine	rate_split (f, old_f, rho, press, fact, time_step, nout)
subroutine	odesolve (yin, y, press, neqin, dtout, nout, outcome)
subroutine	rate_stiff (neqin, time_stiff, ff, press, rrate)
subroutine	drate_stiff (neqin, time_stiff, ff, press, ml, imu, drate, nrowpd)
subroutine	lusolve (A, f, n)

Private Attributes
integer, parameter	maxeqn = 2
integer, parameter	maxrct = 1
integer	nreaction
integer	ntemp_spec
integer	maxnwtn
real(rfreal)	eps
real(rfreal)	epy
real(rfreal)	beta
real(rfreal)	cpgas
real(rfreal), dimension(maxrct)	damkholer
real(rfreal), dimension(maxeqn)	mx
real(rfreal), dimension(maxeqn)	mn
real(rfreal), dimension(maxrct)	nn
real(rfreal), dimension(maxrct)	pre
real(rfreal), dimension(maxrct)	qg
real(rfreal), dimension(maxrct)	thetay
real(rfreal), dimension(maxeqn)	vec
real(rfreal), dimension(maxeqn, maxeqn)	mat
real(rfreal), dimension(maxeqn, maxrct)	yf
real(rfreal), dimension(maxrct)	ratey

Detailed Description

Definition at line 40 of file SPEC_RFLU_ModChemistry.F90.

Member Function/Subroutine Documentation

subroutine drate_stiff ( integer  neqin, real(rfreal)  time_stiff, real(rfreal), dimension(neqin)  ff, real(rfreal)  press, integer  ml, integer  imu, real(rfreal), dimension(nrowpd,neqin)  drate, integer  nrowpd  )

private

Definition at line 587 of file SPEC_RFLU_ModChemistry.F90.

References Aff_transformation_2< R_ >::m(), merge, n, and CImg< T >::sum().

Referenced by odesolve().

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subroutine lusolve ( real(rfreal), dimension(n,n)  A, real(rfreal), dimension(n)  f, integer  n  )

private

Definition at line 663 of file SPEC_RFLU_ModChemistry.F90.

References Line_2< R, T >::a(), d, i, j, n, CImg< T >::sum(), and y.

Referenced by odesolve().

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subroutine odesolve ( real(rfreal), dimension(neqin)  yin, real(rfreal), dimension(neqin)  y, real(rfreal)  press, integer, intent(in)  neqin, real(rfreal)  dtout, integer, intent(in)  nout, logical  outcome  )

private

Definition at line 416 of file SPEC_RFLU_ModChemistry.F90.

References drate_stiff(), lusolve(), rate_stiff(), and y.

Referenced by rate_split().

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subroutine rate_split ( real(rfreal), dimension(maxeqn)  f, real(rfreal), dimension(maxeqn)  old_f, real(rfreal), intent(in)  rho, real(rfreal), intent(in)  press, real(rfreal), intent(in)  fact, real(rfreal), intent(in)  time_step, integer  nout  )

private

Definition at line 337 of file SPEC_RFLU_ModChemistry.F90.

References odesolve().

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subroutine rate_stiff ( integer  neqin, real(rfreal)  time_stiff, real(rfreal), dimension(neqin)  ff, real(rfreal)  press, real(rfreal), dimension(neqin)  rrate  )

private

Definition at line 522 of file SPEC_RFLU_ModChemistry.F90.

References Aff_transformation_2< R_ >::m(), and CImg< T >::sum().

Referenced by odesolve().

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subroutine set_rate

(

type(t_region), pointer

pRegion

)

Definition at line 252 of file SPEC_RFLU_ModChemistry.F90.

References n.

Referenced by spec_rflu_integratechemsrcterm().

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subroutine, public spec_rflu_integratechemsrcterm	(	type(t_region), pointer	pRegion,
		integer	CALLFLAG
	)

Definition at line 91 of file SPEC_RFLU_ModChemistry.F90.

References moderror::deregisterfunction(), moderror::errorstop(), merge, mixtperf_d_prt(), mixtperf_eo_grtuvw(), mixtperf_g_cpr(), mixtperf_r_m(), Color::r(), moderror::registerfunction(), set_rate(), x, and y.

Referenced by integratesourcetermsmp(), and sourcetermsmp().

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Member Data Documentation

real(rfreal) beta

private

Definition at line 60 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal) cpgas

private

Definition at line 60 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxrct) damkholer

private

Definition at line 61 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal) eps

private

Definition at line 60 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal) epy

private

Definition at line 60 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxeqn,maxeqn) mat

private

Definition at line 63 of file SPEC_RFLU_ModChemistry.F90.

integer, parameter maxeqn = 2

private

Definition at line 58 of file SPEC_RFLU_ModChemistry.F90.

integer maxnwtn

private

Definition at line 59 of file SPEC_RFLU_ModChemistry.F90.

integer, parameter maxrct = 1

private

Definition at line 58 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxeqn) mn

private

Definition at line 61 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxeqn) mx

private

Definition at line 61 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxrct) nn

private

Definition at line 61 of file SPEC_RFLU_ModChemistry.F90.

integer nreaction

private

Definition at line 59 of file SPEC_RFLU_ModChemistry.F90.

integer ntemp_spec

private

Definition at line 59 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxrct) pre

private

Definition at line 61 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxrct) qg

private

Definition at line 61 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxrct) ratey

private

Definition at line 64 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxrct) thetay

private

Definition at line 61 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxeqn) vec

private

Definition at line 61 of file SPEC_RFLU_ModChemistry.F90.

real(rfreal), dimension(maxeqn,maxrct) yf

private

Definition at line 63 of file SPEC_RFLU_ModChemistry.F90.

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The documentation for this module was generated from the following file:

• SPEC_RFLU_ModChemistry.F90