bluemira.codes.plasmod.mapping

PLASMOD mappings

Attributes

PLASMOD_INPUTS
PLASMOD_OUTPUTS
PLASMOD_INOUTS
mappings

Classes

ImpurityModel	Impurity Model selector
TransportModel	Transport Model Selector
EquilibriumModel	Equilibrium Model Selector
SafetyProfileModel	Safety Factor Profile Model Selector
PedestalModel	Pedestal Model Selector
SOLModel	SOL Model Selector:
PLHModel	L-H transition power scaling model
Profiles	Profile Selector:

Module Contents

class bluemira.codes.plasmod.mapping.ImpurityModel(*args, **kwds)

Bases: bluemira.codes.utilities.Model

Impurity Model selector

0 - fixed concentration, 1 - concentration fixed at pedestal top, then fixed density.

Plasmod variable name: “i_impmodel”

FIXED = 0

PED_FIXED = 1

class bluemira.codes.plasmod.mapping.TransportModel(*args, **kwds)

Bases: bluemira.codes.utilities.Model

Transport Model Selector

1 - simple gyrobohm scaling with imposed H factor, 555 - H factor scaling from F. Palermo 111 - another model based on gyro-Bohm transport 2 - no reference in the source code

Plasmod variable name: “i_modeltype”

GYROBOHM_1 = 1

GYROBOHM_2 = 111

UNKNOWN = 2

H_FACTOR = 555

class bluemira.codes.plasmod.mapping.EquilibriumModel(*args, **kwds)

Bases: bluemira.codes.utilities.Model

Equilibrium Model Selector

1 - EMEQ solves equilibrium with given q95, with sawteeth. 2 - EMEQ solves with given Ip, with sawteeth

Plasmod variable name: “i_equiltype”

q95_sawtooth = 1

Ip_sawtooth = 2

class bluemira.codes.plasmod.mapping.SafetyProfileModel(*args, **kwds)

Bases: bluemira.codes.utilities.Model

Safety Factor Profile Model Selector

0 - PLASMOD allows q < 1 in the core (fully relaxed q profile) 1 - PLASMOD clamps q >= 1 in the core (sawteeth forced)

Plasmod variable name: isawt

NOTE: Running with 1 means that p’ and FF’ will not correspond well with jpar.

FULLY_RELAXED = 0

SAWTEETH = 1

class bluemira.codes.plasmod.mapping.PedestalModel(*args, **kwds)

Bases: bluemira.codes.utilities.Model

Pedestal Model Selector

1 - fixed pedestal temperature (Teped_in), 2 - Saarelma scaling

Plasmod variable name: “i_pedestal”

FIX_TEMP = 1

SAARELMA = 2

class bluemira.codes.plasmod.mapping.SOLModel(*args, **kwds)

Bases: bluemira.codes.utilities.Model

SOL Model Selector:

0 - fit based on Eich scaling 1 - Mattia Siccinio’s model

Plasmod variable name: “isiccir”

EICH_FIT = 0

SICCINIO = 1

class bluemira.codes.plasmod.mapping.PLHModel(*args, **kwds)

Bases: bluemira.codes.utilities.Model

L-H transition power scaling model

6 - Martin

Plasmod variable name: “plh”

MARTIN = 6

class bluemira.codes.plasmod.mapping.Profiles(*args, **kwds)

Bases: bluemira.codes.utilities.Model

Profile Selector:

x [-] normalised toroidal flux coordinate (Phi/Phi_b) ne [10¹⁹/m3] electron density profile Te [keV] Electron temperature profile Ti [keV] Ion temperature profile psi [Wb] Poloidal flux profile phi [Wb] Toroidal flux profile press [Pa] Plasma pressure profile pprime [Pa/Wb] p’ profile ffprime [(m*T) * (m*T) / Wb == T] FF’ profile kprof [-] Elongation profile dprof [-] Triangularity profile shif [m] Grad-Shafranov shift profile g2 [m²] < mod(grad V)²/r²> g2 metric coefficient’s profile g3 [m⁻²] < 1/r²> g3 metric coefficient’s profile volprof [m³] Volume profile vprime [m³] Volume profile ipol [m*T] Poloidal current profile qprof [-] Safety factor profile jpar [A/m²] Parallel current density profile jbs [A/m²] Bootstrap parallel current density profile jcd [A/m²] CD parallel current density profile nions [10¹⁹/m³] ion density profile nfuel [10¹⁹/m³] fuel density profile ndeut [10¹⁹/m³] deuterium density profile ntrit [10¹⁹/m³] tritium density profile nalf [10¹⁹/m³] helium density profile

Not yet enabled in plasmod:

• qrad radiation density profile

• qneut neutron fusion power density profile

x = 'x'

ne = 'n_e'

Te = 'Te'

Ti = 'Ti'

psi = 'psi'

phi = 'phi'

press = 'pressure'

pprime = 'pprime'

ffprime = 'ffprime'

kprof = 'kappa'

dprof = 'delta'

shif = 'GS'

g2 = 'g2'

g3 = 'g3'

volprof = 'V'

vprime = 'Vprime'

ipol = 'i_pol'

qprof = 'q'

jpar = 'jpar'

jbs = 'jbs'

jcd = 'jcd'

nions = 'n_ion'

nfuel = 'n_fuel'

ndeut = 'n_D'

ntrit = 'n_T'

nalf = 'n_He'

bluemira.codes.plasmod.mapping.PLASMOD_INPUTS

bluemira.codes.plasmod.mapping.PLASMOD_OUTPUTS

bluemira.codes.plasmod.mapping.PLASMOD_INOUTS

bluemira.codes.plasmod.mapping.mappings