Subroutine that initializes the parameters of analytical or pre-computed plasma profiles for being used in the simulation.
KORC can run using either analytical and pre-computed plasma profiles. Pre-computed plasma profiles, as in the case of pre-computed electric or magnetic fields, are interpolated to electrons' position in korc_profiles.
There are two types of analytical plasma profiles that can be used in KORC: 3rd degree polynomial radial plasma profiles,
and radial plasma profiles with a dependency:
,
where is the radial coordinate in toroidal coordinates, is a given plasma parameter at the magnetic axis, and is the plasma radius as measured from the magnetic axis to the last closed flux surface. Notice that the larger is, the more uniform the radial profiles are.
| Type | Intent | Optional | Attributes | Name | ||
|---|---|---|---|---|---|---|
| type(KORC_PARAMS), | intent(in) | :: | params | Core KORC simulation parameters. |
||
| type(PROFILES), | intent(out) | :: | P | An instance of KORC's derived type PROFILES containing all the information about the plasma profiles used in the simulation. See korc_types and korc_profiles. |
||
| type(FIELDS), | intent(in) | :: | F | String containing the type of electron density profile to be used in the simulation. String containing the type of electron temperature profile to be used in the simulation. String containing the type of profile to be used in the simulation. Full path to the HDF5 file containing the pre-computed plasma profiles. Plasma radius as measured from the magnetic axis. Electron density at the magnetic axis . Electron temperature at the magnetic axis . at the magnetic axis . Exponent used in of the electron density profile. Exponent used in of the electron temperature profile. Exponent used in of the profile. Coefficients of the polynomial electron density profile. See detailed description above, a_ne=(,,,). Coefficients of the polynomial electron temperature profile. See detailed description above, a_Te=(,,,). Coefficients of the profile. See detailed description above, a_Zeff=(,,,). Flag to indicate if the plasma profiles are axisymmetric. |
subroutine initialize_profiles(params,P,F)
!! @note Subroutine that initializes the parameters of analytical
!! or pre-computed plasma profiles for being used in the
!! simulation. @endnote
!! KORC can run using either analytical and pre-computed plasma
!! profiles. Pre-computed plasma profiles, as in the case of
!! pre-computed electric or magnetic fields, are interpolated to
!! electrons' position in [[korc_profiles]].
!!
!! There are two types of analytical plasma profiles that can be
!! used in KORC: 3rd degree polynomial radial plasma profiles,
!!
!! $$f(r) = a_3r^3 + a_2r^2 +a_1r + a_0,$$
!!
!! and radial plasma profiles with a \(\tanh(r)\) dependency:
!!
!! $$f(r) = f_0\left[1 - \tanh^n\left(\frac{2r}{a}\right)\right]$$,
!!
!! where \(r\) is the radial coordinate in toroidal coordinates,
!! \(f_0\) is a given plasma parameter at the magnetic axis,
!! and \(a\) is the plasma radius as measured from the magnetic
!! axis to the last closed flux surface. Notice that the larger
!! \(n\) is, the more uniform the radial profiles are.
TYPE(KORC_PARAMS), INTENT(IN) :: params
!! Core KORC simulation parameters.
TYPE(PROFILES), INTENT(OUT) :: P
!! An instance of KORC's derived type PROFILES containing all
!! the information about the plasma profiles used in the
!! simulation. See [[korc_types]] and [[korc_profiles]].
TYPE(FIELDS), INTENT(IN) :: F
!CHARACTER(MAX_STRING_LENGTH) :: ne_profile
!! String containing the type of electron density profile
!! to be used in the simulation.
!CHARACTER(MAX_STRING_LENGTH) :: Te_profile
!! String containing the type of electron temperature profile
!! to be used in the simulation.
!CHARACTER(MAX_STRING_LENGTH) :: Zeff_profile
!! String containing the type of \(Z_{eff}\) profile to be used
!! in the simulation.
!CHARACTER(MAX_STRING_LENGTH) :: filename
!! Full path to the HDF5 file containing the pre-computed
!! plasma profiles.
!REAL(rp) :: radius_profile
!! Plasma radius \(a\) as measured from the magnetic axis.
!REAL(rp) :: neo
!! Electron density at the magnetic axis \(f_0 = n_{e,0}\).
!REAL(rp) :: Teo
!! Electron temperature at the magnetic axis \(f_0 = T_{e,0}\).
!REAL(rp) :: Zeffo
!! \(Z_{eff}\) at the magnetic axis \(f_0 = Z_{eff,0}\).
!REAL(rp) :: n_ne
!! Exponent \(n\) used in \(\tanh^n(r)\) of the electron
!! density profile.
!REAL(rp) :: n_Te
!! Exponent \(n\) used in \(\tanh^n(r)\) of the electron
!! temperature profile.
!REAL(rp) :: n_Zeff
!! Exponent \(n\) used in \(\tanh^n(r)\) of the \(Z_{eff}\) profile.
!REAL(rp), DIMENSION(4) :: a_ne
!! Coefficients of the polynomial electron density profile.
!! See detailed description above,
!! a_ne=(\(a_{0}\),\(a_{2}\),\(a_{3}\),\(a_{4}\)).
!REAL(rp), DIMENSION(4) :: a_Te
!! Coefficients of the polynomial electron temperature profile.
!! See detailed description above,
!! a_Te=(\(a_{0}\),\(a_{2}\),\(a_{3}\),\(a_{4}\)).
!REAL(rp), DIMENSION(4) :: a_Zeff
!! Coefficients of the \(Z_{eff}\) profile. See detailed
!! description above, a_Zeff=(\(a_{0}\),\(a_{2}\),\(a_{3}\),\(a_{4}\)).
!LOGICAL :: axisymmetric
!! Flag to indicate if the plasma profiles are axisymmetric.
INTEGER :: ii,kk
!REAL(rp) :: n_REr0
!REAL(rp) :: n_tauion
!REAL(rp) :: n_lamfront
!REAL(rp) :: n_lamback,n_lamshelf,n_shelfdelay,n_tauin,n_tauout,n_shelf
REAL(rp) :: rm,r_a!,psiN_0
!NAMELIST /plasmaProfiles/ radius_profile,ne_profile,neo,n_ne,a_ne, &
! Te_profile,Teo,n_Te,a_Te,n_REr0,n_tauion,n_lamfront,n_lamback, &
! Zeff_profile,Zeffo,n_Zeff,a_Zeff,filename,axisymmetric, &
! n_lamshelf,n_shelfdelay,n_tauin,n_tauout,n_shelf,psiN_0
if (params%mpi_params%rank .EQ. 0) then
write(output_unit_write,'("* * * * * * * * INITIALIZING PROFILES * * * * * * * *")')
end if
if (params%profile_model(1:10).eq.'ANALYTICAL') then
!open(unit=default_unit_open,file=TRIM(params%path_to_inputs), &
! status='OLD',form='formatted')
!read(default_unit_open,nml=plasmaProfiles)
!close(default_unit_open)
P%a = radius_profile
P%R0=F%Ro
P%Z0=F%Zo
P%ne_profile = TRIM(ne_profile)
P%neo = neo
P%n_ne = n_ne
P%a_ne = a_ne
P%n_REr0=n_REr0
P%n_tauion=n_tauion
P%n_tauin=n_tauin
P%n_tauout=n_tauout
P%n_shelfdelay=n_shelfdelay
P%n_lamfront=n_lamfront
P%n_lamback=n_lamback
P%n_lamshelf=n_lamshelf
P%n_shelf=n_shelf
P%psiN_0=psiN_0
P%Te_profile = TRIM(Te_profile)
P%Teo = Teo*C_E ! Converted to Joules
P%n_Te = n_Te
P%a_Te = a_Te
P%Zeff_profile = TRIM(Zeff_profile)
P%Zeffo = Zeffo
P%n_Zeff = n_Zeff
P%a_Zeff = a_Zeff
if (params%mpi_params%rank .EQ. 0) then
write(output_unit_write,'("ANALYTICAL")')
write(output_unit_write,'("ne profile: ",A20)') P%ne_profile
write(output_unit_write,'("Te profile: ",A20)') P%Te_profile
write(output_unit_write,'("Zeff profile: ",A20)') P%Zeff_profile
end if
if (params%field_eval.eq.'interp') then
P%axisymmetric = axisymmetric
P%dims(1) = F%dims(1)
P%dims(3) = F%dims(3)
call ALLOCATE_2D_PROFILES_ARRAYS(params,P)
P%X%R=F%X%R
P%X%Z=F%X%Z
do ii=1_idef,P%dims(1)
do kk=1_idef,P%dims(3)
rm=sqrt((P%X%R(ii)-P%R0)**2+(P%X%Z(kk)-P%Z0)**2)
r_a=rm/P%a
SELECT CASE (TRIM(P%ne_profile))
CASE('FLAT')
P%ne_2D(ii,kk) = P%neo
CASE('SPONG')
P%ne_2D(ii,kk) = P%neo*(1._rp-0.2*r_a**8)+P%n_ne
CASE('RE-EVO')
!flat profile placeholder, updates every timestep
P%ne_2D(ii,kk) = P%neo
CASE('RE-EVO1')
!flat profile placeholder, updates every timestep
P%ne_2D(ii,kk) = P%neo
CASE('RE-EVO-PSI')
!flat profile placeholder, updates every timestep
P%ne_2D(ii,kk) = P%neo
CASE('RE-EVO-PSIN-SG')
!flat profile placeholder, updates every timestep
P%ne_2D(ii,kk) = P%neo
CASE('RE-EVO-PSIP-G')
!flat profile placeholder, updates every timestep
P%ne_2D(ii,kk) = P%neo
CASE('RE-EVO-PSIP-G1')
!flat profile placeholder, updates every timestep
P%ne_2D(ii,kk) = P%neo
CASE('MST_FSA')
P%ne_2D(ii,kk) = P%neo*(1._rp-r_a**4._rp)**4._rp
CASE DEFAULT
P%ne_2D(ii,kk) = P%neo
END SELECT
SELECT CASE (TRIM(P%Te_profile))
CASE('FLAT')
P%Te_2D(ii,kk) = P%Teo
CASE('SPONG')
P%Te_2D(ii,kk) = (P%Teo-P%n_Te)*(1._rp-0.6*r_a**2)**2+P%n_Te
CASE('MST_FSA')
P%Te_2D(ii,kk) = P%Teo*(1._rp-r_a**8._rp)**4._rp
CASE DEFAULT
P%Te_2D(ii,kk) = P%Teo
END SELECT
SELECT CASE (TRIM(P%Zeff_profile))
CASE('FLAT')
P%Zeff_2D(ii,kk) = P%Zeffo
CASE('SPONG')
P%Zeff_2D(ii,kk) = P%Zeffo
CASE DEFAULT
P%Zeff_2D(ii,kk) = P%Zeffo
END SELECT
end do
end do
end if
else if (params%profile_model(1:8).eq.'EXTERNAL') then
!open(unit=default_unit_open,file=TRIM(params%path_to_inputs), &
! status='OLD',form='formatted')
!read(default_unit_open,nml=plasmaProfiles)
!close(default_unit_open)
P%a = radius_profile
P%R0=F%Ro
P%Z0=F%Zo
P%ne_profile = TRIM(ne_profile)
P%neo = neo
P%Te_profile = TRIM(Te_profile)
P%Teo = Teo*C_E ! Converted to Joules
P%Zeff_profile = TRIM(Zeff_profile)
P%Zeffo = Zeffo
if (params%mpi_params%rank .EQ. 0) then
write(output_unit_write,'("EXTERNAL")')
end if
P%filename = TRIM(filename)
P%axisymmetric = axisymmetric
call load_profiles_data_from_hdf5(params,P)
else if (params%profile_model.eq.'UNIFORM') then
!open(unit=default_unit_open,file=TRIM(params%path_to_inputs), &
! status='OLD',form='formatted')
!read(default_unit_open,nml=plasmaProfiles)
!close(default_unit_open)
P%a = radius_profile
P%R0=F%Ro
P%Z0=F%Zo
P%ne_profile = TRIM(ne_profile)
P%neo = neo
P%n_ne = 0.0_rp
P%a_ne = (/0.0_rp,0.0_rp,0.0_rp,0.0_rp/)
P%Te_profile = TRIM(Te_profile)
P%Teo = Teo*C_E ! Converted to Joules
P%n_Te = 0.0_rp
P%a_Te = (/0.0_rp,0.0_rp,0.0_rp,0.0_rp/)
P%Zeff_profile = TRIM(Zeff_profile)
P%Zeffo = Zeffo
P%n_Zeff = 0.0_rp
P%a_Zeff = (/0.0_rp,0.0_rp,0.0_rp,0.0_rp/)
if (params%mpi_params%rank .EQ. 0) then
write(output_unit_write,'("UNIFORM")')
end if
endif
if (params%mpi_params%rank .EQ. 0) then
write(output_unit_write,'("* * * * * * * * * * * * * * * * * * * * * * * * *")')
end if
end subroutine initialize_profiles