# $(subst .py,.xsd,cata_dependencies)
cata_files= \
-cata_RN_EDG.py
+cata_RN.py \
+cata_RN_EDG.py \
+#cata_RN_pn.py
cata_basename=$(cata_files:%.py=%)
xsd_files = $(cata_files:%.py=%.xsd)
--- /dev/null
+# -*- coding: utf-8 -*-
+
+"""Definition of the data model used by the integration bench.
+
+Warnings
+--------
+EFICAS will import this file as Python module with the ``__import__`` special
+function so, this module must not use relative import.
+"""
+# TODO: Create a main object that point on the different subobjects and force its name
+
+# EFICAS
+from Accas import OPER, BLOC, FACT, SIMP, ASSD, JDC_CATA, VerifTypeTuple, Matrice # pylint: disable=import-error
+from Accas import Tuple as _Tuple # pylint: disable=import-error
+from Extensions.i18n import tr # pylint: disable=import-error
+
+# Warning: The names of these variables are defined by EFICAS
+JdC = JDC_CATA(code="IB")
+VERSION_CATALOGUE = "V_0"
+
+# Define the minimum and the maximum number of elements (reflectors and fuel
+# assemblies) on the core's side
+NMIN_CORE_FUEL_ELTS = 1
+NMAX_CORE_FUEL_ELTS = 18
+
+# Available absorbing material type in the rod clusters
+ROD_COMPOSITIONS = (
+ "Black", # Full AIC rods
+ "Grey", # Mix between AIC and steel rods
+ "B4C", # Full B4C rods
+)
+
+# Available options for the core elements rotation
+ASSEMBLY_ROTATIONS = (
+ ".", # identity
+ "R1", # 90° counter-clock
+ "R2", # 180°
+ "R3", # 270° counter-clock
+ "UD", # up-down
+ "LR", # left-right
+ "TR", # transpose x/y
+ "RT", # transpose x/-y
+)
+
+class Tuple(_Tuple):
+ """Organize the data into a fixed size tuple.
+
+ Warnings
+ --------
+ This class respect the EFICAS conventions.
+ """
+
+ def __convert__(self, valeur):
+ if len(valeur) != self.ntuple:
+ return None
+ return valeur
+
+
+class VerifPostTreatment(VerifTypeTuple):
+ """Validate the data comming from ``Scenario_data.post_processing``.
+
+ Warnings
+ --------
+ This class respect the EFICAS conventions.
+ """
+ # pylint: disable=invalid-name
+ # pylint: disable=missing-function-docstring
+ # pylint: disable=no-self-use
+
+ PHYSICS = ("Neutronics", "Thermalhydraulics", "System")
+ FORMATS = ("MED", "SUM", "MIN", "MAX", "MEAN", "VALUE")
+
+ def __init__(self):
+ super().__init__(("TXM", "TXM", "TXM"))
+ self.cata_info = ""
+
+ def info(self):
+ return tr(": vérifie les \ntypes dans un tuple")
+
+ def infoErreurListe(self):
+ return tr("Les types entres ne sont pas permis")
+
+ def default(self, valeur):
+ return valeur
+
+ def isList(self):
+ return 1
+
+ def convertItem(self, valeur):
+ if len(valeur) != len(self.typeDesTuples):
+ raise ValueError(
+ tr("%s devrait être de type %s ") % (valeur, self.typeDesTuples))
+ ok = self.verifType(valeur)
+ if ok == 0:
+ raise ValueError(
+ tr("%s devrait être de type %s (%d)") % (valeur, self.typeDesTuples, ok))
+ if ok == -1:
+ raise ValueError(
+ tr("%s devrait être dans %s ") % (valeur[1], self.PHYSICS))
+ if ok == -2:
+ raise ValueError(
+ tr("%s devrait être dans %s ") % (valeur[2], self.FORMATS))
+ return valeur
+
+ def verifItem(self, valeur):
+ try:
+ if len(valeur) != len(self.typeDesTuples):
+ return 0
+ ok = self.verifType(valeur)
+ if ok != 1:
+ return 0
+ except:
+ return 0
+ return 1
+
+ def verifType(self, valeur):
+ ok = 0
+ for v in valeur:
+ if isinstance(v, (bytes, str)):
+ ok += 1
+ if ok == len(self.typeDesTuples):
+ if valeur[1] not in self.PHYSICS:
+ return -1
+ if valeur[2] not in self.FORMATS:
+ return -2
+ return 1
+ return 0
+
+ def verif(self, valeur):
+ if type(valeur) in (list, tuple):
+ liste = list(valeur)
+ for val in liste:
+ if self.verifItem(val) != 1:
+ return 0
+ return 1
+ return 0
+
+
+class _Assembly(ASSD):
+ pass
+
+
+class _TechnoData(ASSD):
+ pass
+
+
+class _RodBank(ASSD):
+ pass
+
+
+class _ModelData(ASSD):
+ pass
+
+
+class _ScenarioData(ASSD):
+ pass
+
+
+class _IandCFunction(ASSD):
+ pass
+
+
+class _Program(ASSD):
+ pass
+
+
+Assembly = OPER(
+ nom="Assembly",
+ sd_prod=_Assembly,
+ fr="Description d'un élément du cœur",
+ ang="Core element description",
+ assembly_type=SIMP(
+ fr="Type d'élément cœur (assemblage combustible ou réflecteur",
+ ang="Type of the core element (fuel assembly or reflector",
+ statut="o",
+ typ="TXM",
+ into=("UOX", "MOX", "REF")),
+ description=BLOC(
+ condition="assembly_type != 'REF'",
+ fr="Description d'un assemblage combustible",
+ ang="Fuel assembly description",
+ assembly_width=SIMP(
+ fr="Pas inter-assemblage dans le cœur",
+ ang="Fuel assembly pitch in the core",
+ unite="m",
+ statut="o",
+ typ="R"),
+ fuel_density=SIMP(
+ fr=("Ratio entre masse volumique nominale et la masse volumique "
+ "théorique des pastilles combustible"),
+ ang=("Ratio between the nominal density and the theoretical "
+ "density of the fuel pellets"),
+ unite="g/cm3",
+ statut="o",
+ typ="R",
+ defaut=0.95),
+ radial_description=FACT(
+ fr="Description radiale de l'assemblage combustible",
+ ang="Fuel assembly radial description",
+ statut="o",
+ clad_outer_radius=SIMP(
+ fr="Rayon externe de la gaine des crayons combustible",
+ ang="Clad external radius of the fuel pins",
+ unite="m",
+ statut="o",
+ typ="R"),
+ guide_tube_outer_radius=SIMP(
+ fr="Rayon externe des tubes guides",
+ ang="Clad external radius of the guide tubes",
+ unite="m",
+ statut="o",
+ typ="R"),
+ fuel_rod_pitch=SIMP(
+ fr="Pas inter-crayon dans l'assemblage",
+ ang="Fuel pin pitch in the assembly",
+ unite="m",
+ statut="o",
+ typ="R"),
+ nfuel_rods=SIMP(
+ fr="Nombre de crayons combustibles dans l'assemblage",
+ ang="Number of fuel pins in the assembly",
+ statut="o",
+ typ="I")),
+ axial_description=FACT(
+ fr="Description axiale de l'assemblage combustible",
+ ang="Fuel assembly axial description",
+ statut="o",
+ active_length_start=SIMP(
+ fr="Altitude basse de la partie active",
+ ang="Lower altitude of the active part",
+ unite="m",
+ statut="o",
+ typ="R"),
+ active_length_end=SIMP(
+ fr="Altitude haute de la partie active",
+ ang="Upper altitude of the active part",
+ unite="m",
+ statut="o",
+ typ="R")),
+ grids=FACT(
+ fr="Description des grilles",
+ ang="Grids description",
+ statut="o",
+ mixing=FACT(
+ fr="Description des grilles de mélange",
+ ang="Mixing grids description",
+ statut="o",
+ positions=SIMP(
+ fr="Altitude basse de la grille",
+ ang="Grid lower altitude",
+ unite="m",
+ statut="f",
+ typ="R",
+ max="**"),
+ size=SIMP(
+ fr="Hauteur de la grille",
+ ang="Grid height",
+ unite="m",
+ statut="o",
+ typ="R")),
+ non_mixing=FACT(
+ fr="Description des grilles de maintien",
+ ang="Holding grids description",
+ statut="o",
+ positions=SIMP(
+ fr="Altitude basse de la grille",
+ ang="Grid lower altitude",
+ unite="m",
+ statut="f",
+ typ="R",
+ max="**"),
+ size=SIMP(
+ fr="Hauteur de la grille",
+ ang="Grid height",
+ unite="m",
+ statut="o",
+ typ="R")))))
+
+
+# TODO: Define the names of the possible compositions (Black, Grey, B4C, Hafnium and Pyrex)
+RodBank = OPER(
+ nom="RodBank",
+ sd_prod=_RodBank,
+ fr="Description d'un groupe de grappes absorbantes",
+ ang="Rod bank description",
+ rod_type=SIMP(
+ fr="Type de grappes absorbantes",
+ ang="Type of rod clusters",
+ statut="o",
+ typ="TXM",
+ into=("homogeneous", "heterogeneous")),
+ description_HOM=BLOC(
+ condition="rod_type == 'homogeneous'",
+ fr="Description d'un groupe de grappes absorbantes homogènes axialement",
+ ang="Axially homogeneous rod bank description",
+ rod_composition=SIMP(
+ fr=("Type de matériau absorbant des grappes absorbantes (Types "
+ "autorisés : {})").format(
+ ", ".join(ROD_COMPOSITIONS)),
+ ang=("Absorbing material type of the rod clusters (Authorized "
+ "types: {})").format(
+ ", ".join(ROD_COMPOSITIONS)),
+ statut="o",
+ typ="TXM",
+ into=ROD_COMPOSITIONS)),
+ description_HET=BLOC(
+ condition="rod_type == 'heterogeneous'",
+ fr="Description d'un groupe de grappes absorbantes hétérogène axialement",
+ ang="Axially heterogeneous rod bank description",
+ bottom_composition=SIMP(
+ fr=("Type de matériau absorbant dans la partie basse des grappes "
+ "absorantes (Types autorisés : {})").format(
+ ", ".join(ROD_COMPOSITIONS)),
+ ang=("Absorbing material type in the lower part of the rod "
+ "clusters (Authorized types: {})").format(
+ ", ".join(ROD_COMPOSITIONS)),
+ statut="o",
+ typ="TXM",
+ into=ROD_COMPOSITIONS),
+ splitting_heigh=SIMP(
+ fr=("Altitude de séparation entre la partie haute et la partie "
+ "basse des grappes absorbantes"),
+ ang=("Splitting height between the upper part and the lower part "
+ "of the rod clusters"),
+ unite="m",
+ statut="o",
+ typ="R"),
+ upper_composition=SIMP(
+ fr=("Type de matériau absorbant dans la partie haute des grappes "
+ "absorantes (Types autorisés : {})").format(
+ ", ".join(ROD_COMPOSITIONS)),
+ ang=("Absorbing material type in the upper part of the rod "
+ "clusters (Authorized types: {})").format(
+ ", ".join(ROD_COMPOSITIONS)),
+ statut="o",
+ typ="TXM",
+ into=ROD_COMPOSITIONS)),
+ step_height=SIMP(
+ fr="Hauteur d'un pas",
+ ang="Step height",
+ unite="m",
+ statut="o",
+ typ="R"),
+ nsteps=SIMP(
+ fr="Nombre de pas du groupe de grappes",
+ ang="Rod bank steps number",
+ statut="o",
+ typ="I"))
+
+
+def gen_assembly_maps():
+ """Generate all the possible maps (one for each possible core size) for the
+ data cointained in ``Techno_data.radial_description.assembly_map``."""
+ # Build the default axes names
+ xsym_list = list("ABCDEFGHJKLNPRSTUVWXYZ")
+ xsym_list.reverse()
+ ysym_list = ["%02d" % i for i in range(NMIN_CORE_FUEL_ELTS, NMAX_CORE_FUEL_ELTS + 1)]
+ ysym_list.reverse()
+ def_xaxis = {}
+ def_yaxis = {}
+ for i in range(NMIN_CORE_FUEL_ELTS, NMAX_CORE_FUEL_ELTS + 1):
+ def_xaxis[i] = ["RW"] + xsym_list[-i:] + ["RE"]
+ def_yaxis[i] = ["RS"] + ysym_list[-i:] + ["RN"]
+
+ dico = {}
+ for i in range(NMIN_CORE_FUEL_ELTS, NMAX_CORE_FUEL_ELTS):
+ dico["assembly_map_%d" % i] = BLOC(
+ condition="nb_assembly == %d" % i,
+ fr="Description radiale du cœur",
+ ang="Core radial description",
+ xaxis=SIMP(
+ fr="Nom des repères radiaux du cœur suivant l'axe ouest-est",
+ ang="Name of core radial marks following the west-east axis",
+ statut="o",
+ typ="TXM",
+ min=i + 2,
+ max=i + 2,
+ defaut=def_xaxis[i]),
+ yaxis=SIMP(
+ fr="Nom des repères radiaux du cœur suivant l'axe nord-sud",
+ ang="Name of core radial marks following the north-south axis",
+ statut="o",
+ typ="TXM",
+ min=i + 2,
+ max=i + 2,
+ defaut=def_yaxis[i]),
+ assembly_map=SIMP(
+ fr=("Répartition radiale des assemblages combustibles et des "
+ "réflecteurs dans le cœur"),
+ ang=("Radial repartition of the fuel assemblies and the "
+ "reflectors in the core"),
+ statut="o",
+ typ=Matrice(
+ nbLigs=i + 2,
+ nbCols=i + 2,
+ typElt=_Assembly,
+ listeHeaders=(
+ ("RW","S","R","P","N","L","K","J","H","G","F","E","D","C","B","A","RE",),
+ ("RS","15","14","13","12","11","10","09","08","07","06","05","04","03","02","01","RN",)), # pylint: disable=line-too-long
+ defaut=(i + 2) * [(i + 2) * ["."]],
+ coloree=True)),
+ rotation_map=SIMP(
+ fr="Rotation des éléments du cœur. Valeur possibles : {}".format(
+ ", ".join([repr(elt) for elt in ASSEMBLY_ROTATIONS])),
+ ang="Core elements rotation. Possible values : {}".format(
+ ", ".join([repr(elt) for elt in ASSEMBLY_ROTATIONS])),
+ statut="o",
+ typ=Matrice(
+ nbLigs=i + 2,
+ nbCols=i + 2,
+ typElt="TXM",
+ typEltInto=ASSEMBLY_ROTATIONS,
+ coloree=True),
+ defaut=(i + 2) * [(i + 2) * ["."]]),
+ rod_map=SIMP(
+ fr="Répartition radiale des groupes de grappes dans le cœur",
+ ang="Rod banks radial repartition in the core",
+ statut="o",
+ typ=Matrice(
+ nbLigs=i + 2,
+ nbCols=i + 2,
+ valSup=1,
+ valMin=-1,
+ typElt="TXM",
+ listeHeaders=None,
+ coloree=True),
+ defaut=(i + 2) * [(i + 2) * ["."]]),
+ BU_map=SIMP(
+ fr="Taux de combustion moyen des assemblages combustibles en GW.j/t",
+ ang="Average burnup of the fuel assemblies in GW.d/t",
+ statut="o",
+ typ=Matrice(
+ nbLigs=i + 2,
+ nbCols=i + 2,
+ valSup=90000.,
+ valMin=0.,
+ typElt="R",
+ listeHeaders=None,
+ coloree=True),
+ defaut=(i + 2) * [(i + 2) * ["."]]))
+ return dico
+
+
+Techno_data = OPER(
+ nom="Techno_data",
+ sd_prod=_TechnoData,
+ fr="Description technologique du cœur",
+ ang="Core technological description",
+ technology=SIMP(
+ statut="o",
+ typ="TXM",
+ into=("DPY", "Other")),
+ assembly_list=SIMP(
+ fr="Sélection des assemblages combustible",
+ ang="Fuel assemblies selection",
+ statut="o",
+ typ=_Assembly,
+ min=1,
+ max="**"),
+ rodbank_list=SIMP(
+ fr="Sélection des groupes de grappes",
+ ang="Rod banks selection",
+ statut="o",
+ typ=_RodBank,
+ min=0,
+ max="**"),
+ radial_description=FACT(
+ fr="Description radiale du cœur",
+ ang="Radial description of the core",
+ statut="o",
+ nb_assembly=SIMP(
+ fr="Nombre d'éléments combustible sur la tranche du cœur",
+ ang="Number of fuel elements on one side of the core",
+ statut="o",
+ typ="I",
+ into=list(range(NMIN_CORE_FUEL_ELTS, NMAX_CORE_FUEL_ELTS))),
+ **(gen_assembly_maps())),
+ axial_description=FACT(
+ fr="Description axiale du cœur",
+ ang="Axial description of the core",
+ statut="o",
+ lower_refl_size=SIMP(
+ fr="Hauteur du réflecteur axial bas",
+ ang="Height of bottom axial reflector",
+ unite="m",
+ statut="o",
+ typ="R"),
+ upper_refl_size=SIMP(
+ fr="Hauteur du réflecteur axial haut",
+ ang="Height of top axial reflector",
+ unite="m",
+ statut="o",
+ typ="R")),
+ nominal_power=SIMP(
+ fr="Puissance thermique nominale du cœur",
+ ang="Nominal thermal power of the core",
+ unite="W",
+ statut="o",
+ typ="R"),
+ Fuel_power_fraction=SIMP(
+ fr="Fraction de la puissance dissipée dans le combustible",
+ ang="Power fraction dissipated in the fuel",
+ statut="o",
+ typ="R",
+ defaut=0.974),
+ by_pass=SIMP(
+ fr="Fraction du débit de bypass cœur",
+ ang="Bypass core flow fraction",
+ statut="o",
+ typ="R",
+ defaut=0.07),
+ core_volumic_flowrate=SIMP(
+ fr="Débit volumique cœur",
+ ang="Core volume flowrate",
+ unite="m3/h",
+ statut="o",
+ typ="R"))
+
+
+class _AssemblyDKLibFile(ASSD):
+ """Manage informations about a fuel assembly DKLib file."""
+
+
+class _ReflectorDKLibFile(ASSD):
+ """Manage informations about a reflector DKLib file."""
+
+
+AssemblyDKLibFile = OPER(
+ nom="AssemblyDKLibFile",
+ sd_prod=_AssemblyDKLibFile,
+ fr="Description d'un fichier DKLib assemblage combustible",
+ ang="Description of a fuel assembly DKLib file",
+ filename=SIMP(
+ fr="Nom du fichier DKLib",
+ ang="DKLib filename",
+ statut="o",
+ typ=("Fichier", "DKLib Files (.dklib);;DKZip Files (.dkzip);;All Files ()", "Sauvegarde")),
+ pattern=SIMP(
+ fr="Nom du pattern à utiliser dans le fichier DKLib",
+ ang="Name of the pattern to use in the DKLib file",
+ statut="o",
+ typ="TXM"),
+ rod_bank_names=SIMP(
+ fr=("Nom de la configuration de grappe dans la DKLib pour chaque type "
+ "de matériaux absorbants disponibles dans le modèle sous la forme "
+ "({{{}}}, nom dans la DKLib)").format(", ".join(ROD_COMPOSITIONS)),
+ ang=("Name of the rod cluster configuration in the DKLib file for any "
+ "type of absorbing materials available in the model under the form "
+ "({{{}}}, name in the DKLib)").format(", ".join(ROD_COMPOSITIONS)),
+ statut="o",
+ typ=Tuple(2),
+ # TODO: Check if the first string is ROD_COMPOSITIONS
+ validators=VerifTypeTuple(("TXM", "TXM")),
+ max="**"))
+
+
+ReflectorDKLibFile = OPER(
+ nom="ReflectorDKLibFile",
+ sd_prod=_ReflectorDKLibFile,
+ fr="Description d'un fichier DKLib réflecteur",
+ ang="Description of a reflector DKLib file",
+ filename=SIMP(
+ fr="Nom du fichier DKLib",
+ ang="DKLib filename",
+ statut="o",
+ typ=("Fichier", "DKLib Files (.dklib);;DKZip Files (.dkzip);;All Files ()","Sauvegarde")),
+ radial_pattern=SIMP(
+ fr="Nom du pattern contenant les données du réflecteur radial",
+ ang="Name of the pattern containing the radial reflector data",
+ statut="o",
+ typ="TXM"),
+ lower_pattern=SIMP(
+ fr="Nom du pattern contenant les données du réflecteur axial bas",
+ ang="Name of the pattern containing the lower reflector data",
+ statut="o",
+ typ="TXM"),
+ upper_pattern=SIMP(
+ fr="Nom du pattern contenant les données du réflecteur axial haut",
+ ang="Name of the pattern containing the upper reflector data",
+ statut="o",
+ typ="TXM"))
+
+
+IandCFunction = OPER(
+ nom="IandCFunction",
+ sd_prod=_IandCFunction,
+ fr="Description d'une fonction de régulation",
+ ang="IandC function description",
+ parameter=SIMP(
+ fr="Paramètre cible de la regulation",
+ ang="Instrumentation and control function target parameter",
+ statut="o",
+ typ="TXM",
+ into=("Core", "Pressurizer level", "Pressurizer pressure")),
+ b_core=BLOC(
+ condition="parameter == 'Core'",
+ steering_mode=SIMP(
+ statut="o",
+ typ="TXM",
+ into=("A", "G", "T"),
+ fr="Mode de pilotage",
+ ang="Steering mode"),
+ b_steer_g=BLOC(
+ condition="steering_mode == 'G'",
+ r_group=SIMP(
+ statut="o",
+ typ=_RodBank,
+ max="**",
+ fr="Définition du groupe R",
+ ang="R group definition"),
+ g1_group=SIMP(
+ statut="o",
+ typ=_RodBank,
+ max="**",
+ fr="Définition du groupe G1",
+ ang="G1 group definition"),
+ g2_group=SIMP(
+ statut="o",
+ typ=_RodBank,
+ max="**",
+ fr="Définition du groupe G2",
+ ang="G2 group definition"),
+ n1_group=SIMP(
+ statut="o",
+ typ=_RodBank,
+ max="**",
+ fr="Définition du groupe N1",
+ ang="N1 group definition"),
+ n2_group=SIMP(
+ statut="o",
+ typ=_RodBank,
+ max="**",
+ fr="Définition du groupe N2",
+ ang="N2 group definition"),
+ limit_insertion=SIMP(
+ statut="o",
+ typ="I",
+ defaut=190,
+ unite="extracted steps"),
+ fr="paramètres mode G",
+ ang="G steering mode parameters"),
+ fr="Paramètres de la régulation coeur",
+ ang="Core iandc functions parameters"))
+
+
+Program = OPER(
+ nom="Program",
+ sd_prod=_Program,
+ labels=SIMP(
+ statut="o",
+ typ="TXM",
+ min=1,
+ max="**"),
+ values=SIMP(
+ statut="o",
+ typ=Tuple(2),
+ validators=VerifTypeTuple(("R", "R")),
+ max="**",
+ fr="Loi de variation du paramètre sous la forme (temps, value)",
+ ang="Parameter variation law in the form (time, value)"))
+
+
+# TODO: Split this class in two: neutronic and thermalhydraulic)
+# TODO: Or split this class in N classes (one for each code)
+Model_data = OPER(
+ nom="Model_data",
+ sd_prod=_ModelData,
+ fr="Description de la modélisation physique",
+ ang="Physical modeling description",
+ physics=SIMP(
+ fr="Sélection de la physique du modèle",
+ ang="Physic model selection",
+ statut="o",
+ typ="TXM",
+ into=("Neutronics", "Thermalhydraulics", "IandC")),
+ scale=SIMP(
+ fr="Sélection de l'échelle du modèle",
+ ang="Scale model selection",
+ statut="o",
+ typ="TXM",
+ into=("system", "component", "local")),
+ b_iandc=BLOC(
+ condition="physics == 'IandC'",
+ functions=SIMP(
+ statut="o",
+ typ=_IandCFunction,
+ min=1,
+ max="**"),
+ fr="Description de la modélisation des fonctions de régulation",
+ ang="Instrumentation and control modeling description"),
+ b_neutro_compo=BLOC(
+ condition="physics == 'Neutronics' and scale == 'component'",
+ fr="Description de la modélisation neutronique à l'échelle du composant",
+ ang="Neutronic modeling description at the component scale",
+ code=SIMP(
+ fr="Sélection du code de neutronique cœur",
+ ang="Core neutronic code selection",
+ statut="o",
+ typ="TXM",
+ into=("COCAGNE", "APOLLO3")),
+ cocagne_bloc=BLOC(
+ condition="code == 'COCAGNE'",
+ cocagne_options=FACT(
+ fr="Options de modélisations spécifiques au code COCAGNE.",
+ ang="COCAGNE specific modeling options",
+ statut="o",
+ n_threads=SIMP(
+ fr="Nombre de threads alloués aux solveurs",
+ ang="Number of threads allocated to the solvers",
+ statut="f",
+ typ="I",
+ val_min=1),
+ core_elements_vs_dklib=SIMP(
+ fr=("Association des éléments du cœur aux bibliothèques neutroniques "
+ "sous la forme (assemblage combustible, DKLib)"),
+ ang=("Association between the core elements and the neutronic libraries "
+ "in the form (fuel assembly, DKLib)"),
+ statut="o",
+ typ=Tuple(2),
+ # TODO: Check if the attribute assembly_type of the
+ # Assembly object is 'REF' then the type of the
+ # DKLibFile must be ReflectorDKLibFile and, if not,
+ # the type of the DKLibFile must be AssemblyDKLibFile
+ validators=VerifTypeTuple(
+ (_Assembly, (_AssemblyDKLibFile, _ReflectorDKLibFile))),
+ max="**"))),
+ # TODO: Implement the *4x4* mesh
+ radial_meshing=FACT(
+ fr="Maillage radial du cœur",
+ ang="Core radial meshing",
+ statut="o",
+ flux_solver=SIMP(
+ fr="Type de maillage radial du solveur de flux",
+ ang="Radial mesh type for the flux solver",
+ statut="o",
+ typ="TXM",
+ into=("subdivision", "pin-by-pin")),
+ b_flux_subdivision=BLOC(
+ condition="flux_solver == 'subdivision'",
+ fr=("Paramètres pour les maillages radiaux de type subdivisé "
+ "pour le solveur de flux"),
+ ang=("Parameters for the subdivided radial meshes types for the "
+ "flux solver"),
+ flux_subdivision=SIMP(
+ fr=("Nombre de sous-divisions à appliquer à chaque maille "
+ "radiale pour le solveur de flux"),
+ ang=("Subdivision number to apply to all radial meshes for "
+ "the flux solver"),
+ statut="o",
+ typ="I")),
+ feedback_solver=SIMP(
+ fr="Type de maillage radial du solveur de contre-réaction",
+ ang="Radial mesh type for the feedback solver",
+ statut="o",
+ typ="TXM",
+ into=("subdivision", "pin-by-pin")),
+ b_feedback_subdivision=BLOC(
+ condition="feedback_solver == 'subdivision'",
+ fr=("Paramètres pour les maillages radiaux de type subdivisé "
+ "pour le solveur de contre-réaction"),
+ ang=("Parameters for the subdivided radial meshes types for the "
+ "feedback solver"),
+ feedback_subdivision=SIMP(
+ fr=("Nombre de sous-divisions à appliquer à chaque maille "
+ "radiale pour le solveur de contre-réaction"),
+ ang=("Subdivision number to apply to all radial meshes for "
+ "the feedback solver"),
+ statut="o",
+ typ="I")))),
+ b_thermo_compo=BLOC(
+ condition="physics == 'Thermalhydraulics' and scale == 'component'",
+ fr="Description de la modélisation thermohydraulique à l'échelle du composant",
+ ang="Thermalhydraulic modeling description at the component scale",
+ code=SIMP(
+ fr="Sélection du code de thermohydraulique cœur",
+ ang="Core thermalhydraulic code selection",
+ statut="o",
+ typ="TXM",
+ into=("THYC", "CATHARE3", "FLICA4", "THEDI")),
+ thyc_bloc=BLOC(
+ condition="code == 'THYC'",
+ thyc_options=FACT(
+ fr="Options de modélisations spécifiques au code THYC.",
+ ang="THYC specific modeling options",
+ statut="o",
+ n_threads=SIMP(
+ fr="Nombre de threads alloués aux solveurs",
+ ang="Number of threads allocated to the solvers",
+ statut="f",
+ typ="I",
+ val_min=1))),
+ radial_meshing=FACT(
+ fr="Description du maillage radial thermohydraulique à l'échelle du composant",
+ ang="Thermalhydraulic radial meshing description at the component scale",
+ statut="o",
+ fluid=SIMP(
+ fr="Méthode de maillage radial",
+ ang="Radial meshing method",
+ statut="o",
+ typ="TXM",
+ into=("subdivision", "subchannel")),
+ b_fluid_subdivision=BLOC(
+ condition="fluid == 'subdivision'",
+ fr="Données spécifiques au maillage radial par subdivision",
+ ang="Specific data for the radial meshing by subdivision",
+ fluid_subdivision=SIMP(
+ fr="Nombre de mailles radiales dans les assemblages combustibles",
+ ang="Radial mesh number in the fuel assemblies",
+ statut="o",
+ typ="I")),
+ pellet=SIMP(
+ fr="Nombre de mailles radiales dans la pastille combustible",
+ ang="Radial mesh number in the fuel pellet",
+ statut="o",
+ typ="I"),
+ clad=SIMP(
+ fr="Nombre de mailles radiales dans la gaine des crayons combustibles",
+ ang="Radial mesh number in the clad of the fuel pins",
+ statut="o",
+ typ="I"))),
+ b_thermo_sys=BLOC(
+ condition="physics == 'Thermalhydraulics' and scale == 'system'",
+ code_sys=SIMP(
+ statut="o",
+ typ="TXM",
+ into=("CATHARE3",),
+ defaut="CATHARE3",
+ fr="Sélection du code de thermohydraulique système",
+ ang="System thermalhydraulic code selection"),
+ b_cathare3_sys=BLOC(
+ condition="code_sys == 'CATHARE3'",
+ input_type=SIMP(
+ statut="o",
+ typ="TXM",
+ into=("file", "model_data"),
+ fr="Sélection de la mise en donnée CATHARE3",
+ ang="CATHARE3 input data selection"),
+ b_c3_input_file=BLOC(
+ condition="input_type == 'file'",
+ input_file=SIMP(
+ statut='o',
+ typ=("Fichier", "CATHARE3 Input Deck (.dat);;All Files ()", "Sauvegarde"),
+ fr='Chemin vers le jeu de données CATHARE3',
+ ang='Path to CATHARE3 input deck')),
+ meshing=FACT(
+ statut='o',
+ nb_vessel_sectors=SIMP(
+ statut="o",
+ typ="I",
+ defaut=1,
+ fr="Nombre de secteurs pour la cuve",
+ ang="Number of vessel sectors"),
+ nb_core_sectors=SIMP(
+ statut="o",
+ typ="I",
+ defaut=1,
+ fr="Nombre de secteurs pour le coeur",
+ ang="Number of core sectors"))),
+ fr="Description de la modélisation thermohydraulique à l'échelle système",
+ ang="Thermalhydraulic modeling description at system level"),
+ b_scale_compo=BLOC(
+ condition="scale == 'component'",
+ fr="Description de la modélisation à l'échelle du composant",
+ ang="Modeling description at the component scale",
+ axial_meshing=FACT(
+ fr="Maillage axial du cœur",
+ ang="Core axial meshing",
+ statut="o",
+ lower_refl=SIMP(
+ fr="Nombre de mailles axiales dans le réflecteur bas",
+ ang="Axial mesh number in the lower reflector",
+ statut="o",
+ typ="I"),
+ fuel=SIMP(
+ fr="Nombre de mailles axiales dans la partie active de l'assemblage combustible",
+ ang="Axial mesh number in the active part of the fuel assembly",
+ statut="o",
+ typ="I"),
+ upper_refl=SIMP(
+ fr="Nombre de mailles axiales dans le réflecteur haut",
+ ang="Axial mesh number in the upper reflector",
+ statut="o",
+ typ="I"))),
+ b_scale_local=BLOC(
+ condition="scale == 'local'",
+ fr="Description de la modélisation à l'échelle du locale",
+ ang="Modeling description at the local scale",
+ mesh_file=SIMP(
+ fr="Nom du fichier décrivant le maillage",
+ ang="Name of the file describing the mesh",
+ statut="o",
+ typ="Fichier")))
+
+
+Scenario_data = OPER(
+ nom="Scenario_data",
+ sd_prod=_ScenarioData,
+ fr="Description du transitoire",
+ ang="Transient description",
+ initial_power=SIMP(
+ fr="Puissance thermique initiale du cœur",
+ ang="Initial thermal power of the core",
+ statut="o",
+ typ="R",
+ val_min=0.,
+ defaut=100.),
+ initial_power_unit=SIMP(
+ fr="Unité de la puissance thermique initiale du cœur",
+ ang="Unit of the initial thermal power of the core",
+ statut="o",
+ typ="TXM",
+ into=("% Nominal power", "W"),
+ defaut="% Nominal power"),
+ initial_core_inlet_temperature=SIMP(
+ fr="Température initiale de l'eau à l'entrée du cœur",
+ ang="Initial water temperature at the inlet of the core",
+ unite="°C",
+ statut="o",
+ typ="R",
+ val_min=0.,
+ defaut=280.),
+ initial_boron_concentration=SIMP(
+ fr="Concentration en bore initiale",
+ ang="Initial boron concentration",
+ unite="ppm",
+ statut="o",
+ typ="R",
+ val_min=0.,
+ defaut=1300.),
+ initial_inlet_pressure=SIMP(
+ fr="Pression initiale de l'eau à l'entrée du cœur",
+ ang="Initial water pressure at the inlet of the core",
+ unite="bar",
+ statut="o",
+ typ="R",
+ val_min=0.,
+ defaut=160.2),
+ initial_outlet_pressure=SIMP(
+ fr="Pression initiale de l'eau à la sortie du cœur",
+ ang="Initial water pressure at the outlet of the core",
+ unite="bar",
+ statut="o",
+ typ="R",
+ val_min=0.,
+ defaut=157.2),
+ initial_rod_positions=SIMP(
+ fr=("Position initiale des groupes de grappes et des grappes dans le "
+ "cœur sous la forme (type@nom, position) "
+ "(ex. (Rodbank@RB, 62) pour le groupe de grappe RB positionné à 62 "
+ "pas extraits et (Rodcluster@H08, 0) pour la grappe H08 "
+ "complètement insérée)"),
+ ang=("Initial position of the rod banks and the rod clusters in the "
+ "core in the form (type@name, position) "
+ "(e.g. (Rodbank@RB, 62) for the RB rod bank placed at 62 "
+ "extracted steps and (Rodcluster@H08, 0) for the rod cluster H08 "
+ "completely inserted)"),
+ unite="extracted steps",
+ statut="o",
+ typ=Tuple(2), # TODO: Use a triplet (type, name, position) instead of a doublet
+ validators=VerifTypeTuple(("TXM", "I")),
+ max="**"),
+ scenario_type=SIMP(
+ fr="Type de transitoire à modéliser",
+ ang="Type of transient to model",
+ statut="o",
+ typ="TXM",
+ into=("RIA", "HLO")),
+ b_ria=BLOC(
+ condition="scenario_type == 'RIA'",
+ fr="Données du transitoire 'accident de réactivité'",
+ ang="Data of the 'Reactivity-initiated Accident' transient",
+ ejected_rod=SIMP(
+ fr="Nom de la grappe éjectée",
+ ang="Name of the ejected rod cluster",
+ statut="o",
+ typ="TXM"),
+ rod_position_program=SIMP(
+ fr="Loi d'éjection à appliquer à la grappe sous la forme (temps, position)",
+ ang="Ejection law to apply to the ejected rod cluster in the form (time, position)",
+ unite="s, extracted steps",
+ statut="o",
+ typ=Tuple(2),
+ validators=VerifTypeTuple(("R", "I")),
+ max="**"),
+ SCRAM=SIMP(
+ fr="Activation/désactivation de l'arrêt automatique du réacteur",
+ ang="Activation/deactivation of automatic reactor shutdown",
+ statut="o",
+ typ="TXM",
+ into=("YES", "NO")),
+ SCRAM_option=BLOC(
+ condition="SCRAM == 'YES'",
+ fr="Options relatives à l'arrêt automatique du réacteur",
+ ang="Options relative to the automatic reactor shutdown",
+ SCRAM_power=SIMP(
+ fr=("Puissance thermique du cœur déclenchant un arrêt "
+ "automatique du réacteur"),
+ ang="Core thermal power triggering an automatic reactor shutdown",
+ unite="MW",
+ statut="o",
+ typ="R"),
+ complete_SCRAM_time=SIMP(
+ fr="Temps de chute des grappes",
+ ang="Rod cluster fall time",
+ unite="s",
+ statut="o",
+ typ="R"))),
+ b_hlo=BLOC(
+ condition="scenario_type == 'HLO'",
+ programs=SIMP(
+ statut="f",
+ max="**",
+ typ=_Program),
+ fr="Données du transitoire 'ilotage'",
+ ang="Data of the 'house-load operation' transient"),
+ post_processing=SIMP(
+ # TODO: Give all the possible parameters depending of the physics
+ fr=("Données de sortie du calcul sous la forme (paramètre, physique, format). "
+ "'physique' peut valoir {physics!r} et 'format' peut valoir {formats!r}".format(
+ physics=VerifPostTreatment.PHYSICS,
+ formats=VerifPostTreatment.FORMATS)),
+ ang=("Output computed data in function of time in the form (parameter, physic, format). "
+ "'physic' can be {physics!r} and 'format' can be {formats!r})".format(
+ physics=VerifPostTreatment.PHYSICS,
+ formats=VerifPostTreatment.FORMATS)),
+ statut="f",
+ typ=Tuple(3),
+ validators=VerifPostTreatment(),
+ max="**"))
+++ /dev/null
-# -*- coding: utf-8 -*-
-
-"""Definition of the data model used by the integration bench.
-
-Warnings
---------
-EFICAS will import this file as Python module with the ``__import__`` special
-function so, this module must not use relative import.
-"""
-# TODO: Create a main object that point on the different subobjects and force its name
-
-# EFICAS
-from Accas import OPER, BLOC, FACT, SIMP, ASSD, JDC_CATA, VerifTypeTuple, Matrice # pylint: disable=import-error
-from Accas import Tuple as _Tuple # pylint: disable=import-error
-from Extensions.i18n import tr # pylint: disable=import-error
-
-# Warning: The names of these variables are defined by EFICAS
-JdC = JDC_CATA(code="IB")
-VERSION_CATALOGUE = "V_0"
-
-# Define the minimum and the maximum number of elements (reflectors and fuel
-# assemblies) on the core's side
-NMIN_CORE_FUEL_ELTS = 1
-NMAX_CORE_FUEL_ELTS = 18
-
-# Available absorbing material type in the rod clusters
-ROD_COMPOSITIONS = (
- "Black", # Full AIC rods
- "Grey", # Mix between AIC and steel rods
- "B4C", # Full B4C rods
-)
-
-# Available options for the core elements rotation
-ASSEMBLY_ROTATIONS = (
- ".", # identity
- "R1", # 90° counter-clock
- "R2", # 180°
- "R3", # 270° counter-clock
- "UD", # up-down
- "LR", # left-right
- "TR", # transpose x/y
- "RT", # transpose x/-y
-)
-
-class Tuple(_Tuple):
- """Organize the data into a fixed size tuple.
-
- Warnings
- --------
- This class respect the EFICAS conventions.
- """
-
- def __convert__(self, valeur):
- if len(valeur) != self.ntuple:
- return None
- return valeur
-
-
-class VerifPostTreatment(VerifTypeTuple):
- """Validate the data comming from ``Scenario_data.post_processing``.
-
- Warnings
- --------
- This class respect the EFICAS conventions.
- """
- # pylint: disable=invalid-name
- # pylint: disable=missing-function-docstring
- # pylint: disable=no-self-use
-
- PHYSICS = ("Neutronics", "Thermalhydraulics", "System")
- FORMATS = ("MED", "SUM", "MIN", "MAX", "MEAN", "VALUE")
-
- def __init__(self):
- super().__init__(("TXM", "TXM", "TXM"))
- self.cata_info = ""
-
- def info(self):
- return tr(": vérifie les \ntypes dans un tuple")
-
- def infoErreurListe(self):
- return tr("Les types entres ne sont pas permis")
-
- def default(self, valeur):
- return valeur
-
- def isList(self):
- return 1
-
- def convertItem(self, valeur):
- if len(valeur) != len(self.typeDesTuples):
- raise ValueError(
- tr("%s devrait être de type %s ") % (valeur, self.typeDesTuples))
- ok = self.verifType(valeur)
- if ok == 0:
- raise ValueError(
- tr("%s devrait être de type %s (%d)") % (valeur, self.typeDesTuples, ok))
- if ok == -1:
- raise ValueError(
- tr("%s devrait être dans %s ") % (valeur[1], self.PHYSICS))
- if ok == -2:
- raise ValueError(
- tr("%s devrait être dans %s ") % (valeur[2], self.FORMATS))
- return valeur
-
- def verifItem(self, valeur):
- try:
- if len(valeur) != len(self.typeDesTuples):
- return 0
- ok = self.verifType(valeur)
- if ok != 1:
- return 0
- except:
- return 0
- return 1
-
- def verifType(self, valeur):
- ok = 0
- for v in valeur:
- if isinstance(v, (bytes, str)):
- ok += 1
- if ok == len(self.typeDesTuples):
- if valeur[1] not in self.PHYSICS:
- return -1
- if valeur[2] not in self.FORMATS:
- return -2
- return 1
- return 0
-
- def verif(self, valeur):
- if type(valeur) in (list, tuple):
- liste = list(valeur)
- for val in liste:
- if self.verifItem(val) != 1:
- return 0
- return 1
- return 0
-
-
-class _Assembly(ASSD):
- pass
-
-
-class _TechnoData(ASSD):
- pass
-
-
-class _RodBank(ASSD):
- pass
-
-
-class _ModelData(ASSD):
- pass
-
-
-class _ScenarioData(ASSD):
- pass
-
-
-class _IandCFunction(ASSD):
- pass
-
-
-class _Program(ASSD):
- pass
-
-
-Assembly = OPER(
- nom="Assembly",
- sd_prod=_Assembly,
- fr="Description d'un élément du cœur",
- ang="Core element description",
- assembly_type=SIMP(
- fr="Type d'élément cœur (assemblage combustible ou réflecteur",
- ang="Type of the core element (fuel assembly or reflector",
- statut="o",
- typ="TXM",
- into=("UOX", "MOX", "REF")),
- description=BLOC(
- condition="assembly_type != 'REF'",
- fr="Description d'un assemblage combustible",
- ang="Fuel assembly description",
- assembly_width=SIMP(
- fr="Pas inter-assemblage dans le cœur",
- ang="Fuel assembly pitch in the core",
- unite="m",
- statut="o",
- typ="R"),
- fuel_density=SIMP(
- fr=("Ratio entre masse volumique nominale et la masse volumique "
- "théorique des pastilles combustible"),
- ang=("Ratio between the nominal density and the theoretical "
- "density of the fuel pellets"),
- unite="g/cm3",
- statut="o",
- typ="R",
- defaut=0.95),
- radial_description=FACT(
- fr="Description radiale de l'assemblage combustible",
- ang="Fuel assembly radial description",
- statut="o",
- clad_outer_radius=SIMP(
- fr="Rayon externe de la gaine des crayons combustible",
- ang="Clad external radius of the fuel pins",
- unite="m",
- statut="o",
- typ="R"),
- guide_tube_outer_radius=SIMP(
- fr="Rayon externe des tubes guides",
- ang="Clad external radius of the guide tubes",
- unite="m",
- statut="o",
- typ="R"),
- fuel_rod_pitch=SIMP(
- fr="Pas inter-crayon dans l'assemblage",
- ang="Fuel pin pitch in the assembly",
- unite="m",
- statut="o",
- typ="R"),
- nfuel_rods=SIMP(
- fr="Nombre de crayons combustibles dans l'assemblage",
- ang="Number of fuel pins in the assembly",
- statut="o",
- typ="I")),
- axial_description=FACT(
- fr="Description axiale de l'assemblage combustible",
- ang="Fuel assembly axial description",
- statut="o",
- active_length_start=SIMP(
- fr="Altitude basse de la partie active",
- ang="Lower altitude of the active part",
- unite="m",
- statut="o",
- typ="R"),
- active_length_end=SIMP(
- fr="Altitude haute de la partie active",
- ang="Upper altitude of the active part",
- unite="m",
- statut="o",
- typ="R")),
- grids=FACT(
- fr="Description des grilles",
- ang="Grids description",
- statut="o",
- mixing=FACT(
- fr="Description des grilles de mélange",
- ang="Mixing grids description",
- statut="o",
- positions=SIMP(
- fr="Altitude basse de la grille",
- ang="Grid lower altitude",
- unite="m",
- statut="f",
- typ="R",
- max="**"),
- size=SIMP(
- fr="Hauteur de la grille",
- ang="Grid height",
- unite="m",
- statut="o",
- typ="R")),
- non_mixing=FACT(
- fr="Description des grilles de maintien",
- ang="Holding grids description",
- statut="o",
- positions=SIMP(
- fr="Altitude basse de la grille",
- ang="Grid lower altitude",
- unite="m",
- statut="f",
- typ="R",
- max="**"),
- size=SIMP(
- fr="Hauteur de la grille",
- ang="Grid height",
- unite="m",
- statut="o",
- typ="R")))))
-
-
-# TODO: Define the names of the possible compositions (Black, Grey, B4C, Hafnium and Pyrex)
-RodBank = OPER(
- nom="RodBank",
- sd_prod=_RodBank,
- fr="Description d'un groupe de grappes absorbantes",
- ang="Rod bank description",
- rod_type=SIMP(
- fr="Type de grappes absorbantes",
- ang="Type of rod clusters",
- statut="o",
- typ="TXM",
- into=("homogeneous", "heterogeneous")),
- description_HOM=BLOC(
- condition="rod_type == 'homogeneous'",
- fr="Description d'un groupe de grappes absorbantes homogènes axialement",
- ang="Axially homogeneous rod bank description",
- rod_composition=SIMP(
- fr=("Type de matériau absorbant des grappes absorbantes (Types "
- "autorisés : {})").format(
- ", ".join(ROD_COMPOSITIONS)),
- ang=("Absorbing material type of the rod clusters (Authorized "
- "types: {})").format(
- ", ".join(ROD_COMPOSITIONS)),
- statut="o",
- typ="TXM",
- into=ROD_COMPOSITIONS)),
- description_HET=BLOC(
- condition="rod_type == 'heterogeneous'",
- fr="Description d'un groupe de grappes absorbantes hétérogène axialement",
- ang="Axially heterogeneous rod bank description",
- bottom_composition=SIMP(
- fr=("Type de matériau absorbant dans la partie basse des grappes "
- "absorantes (Types autorisés : {})").format(
- ", ".join(ROD_COMPOSITIONS)),
- ang=("Absorbing material type in the lower part of the rod "
- "clusters (Authorized types: {})").format(
- ", ".join(ROD_COMPOSITIONS)),
- statut="o",
- typ="TXM",
- into=ROD_COMPOSITIONS),
- splitting_heigh=SIMP(
- fr=("Altitude de séparation entre la partie haute et la partie "
- "basse des grappes absorbantes"),
- ang=("Splitting height between the upper part and the lower part "
- "of the rod clusters"),
- unite="m",
- statut="o",
- typ="R"),
- upper_composition=SIMP(
- fr=("Type de matériau absorbant dans la partie haute des grappes "
- "absorantes (Types autorisés : {})").format(
- ", ".join(ROD_COMPOSITIONS)),
- ang=("Absorbing material type in the upper part of the rod "
- "clusters (Authorized types: {})").format(
- ", ".join(ROD_COMPOSITIONS)),
- statut="o",
- typ="TXM",
- into=ROD_COMPOSITIONS)),
- step_height=SIMP(
- fr="Hauteur d'un pas",
- ang="Step height",
- unite="m",
- statut="o",
- typ="R"),
- nsteps=SIMP(
- fr="Nombre de pas du groupe de grappes",
- ang="Rod bank steps number",
- statut="o",
- typ="I"))
-
-
-def gen_assembly_maps():
- """Generate all the possible maps (one for each possible core size) for the
- data cointained in ``Techno_data.radial_description.assembly_map``."""
- # Build the default axes names
- xsym_list = list("ABCDEFGHJKLNPRSTUVWXYZ")
- xsym_list.reverse()
- ysym_list = ["%02d" % i for i in range(NMIN_CORE_FUEL_ELTS, NMAX_CORE_FUEL_ELTS + 1)]
- ysym_list.reverse()
- def_xaxis = {}
- def_yaxis = {}
- for i in range(NMIN_CORE_FUEL_ELTS, NMAX_CORE_FUEL_ELTS + 1):
- def_xaxis[i] = ["RW"] + xsym_list[-i:] + ["RE"]
- def_yaxis[i] = ["RS"] + ysym_list[-i:] + ["RN"]
-
- dico = {}
- for i in range(NMIN_CORE_FUEL_ELTS, NMAX_CORE_FUEL_ELTS):
- dico["assembly_map_%d" % i] = BLOC(
- condition="nb_assembly == %d" % i,
- fr="Description radiale du cœur",
- ang="Core radial description",
- xaxis=SIMP(
- fr="Nom des repères radiaux du cœur suivant l'axe ouest-est",
- ang="Name of core radial marks following the west-east axis",
- statut="o",
- typ="TXM",
- min=i + 2,
- max=i + 2,
- defaut=def_xaxis[i]),
- yaxis=SIMP(
- fr="Nom des repères radiaux du cœur suivant l'axe nord-sud",
- ang="Name of core radial marks following the north-south axis",
- statut="o",
- typ="TXM",
- min=i + 2,
- max=i + 2,
- defaut=def_yaxis[i]),
- assembly_map=SIMP(
- fr=("Répartition radiale des assemblages combustibles et des "
- "réflecteurs dans le cœur"),
- ang=("Radial repartition of the fuel assemblies and the "
- "reflectors in the core"),
- statut="o",
- typ=Matrice(
- nbLigs=i + 2,
- nbCols=i + 2,
- typElt=_Assembly,
- listeHeaders=(
- ("RW","S","R","P","N","L","K","J","H","G","F","E","D","C","B","A","RE",),
- ("RS","15","14","13","12","11","10","09","08","07","06","05","04","03","02","01","RN",)), # pylint: disable=line-too-long
- defaut=(i + 2) * [(i + 2) * ["."]],
- coloree=True)),
- rotation_map=SIMP(
- fr="Rotation des éléments du cœur. Valeur possibles : {}".format(
- ", ".join([repr(elt) for elt in ASSEMBLY_ROTATIONS])),
- ang="Core elements rotation. Possible values : {}".format(
- ", ".join([repr(elt) for elt in ASSEMBLY_ROTATIONS])),
- statut="o",
- typ=Matrice(
- nbLigs=i + 2,
- nbCols=i + 2,
- typElt="TXM",
- typEltInto=ASSEMBLY_ROTATIONS,
- coloree=True),
- defaut=(i + 2) * [(i + 2) * ["."]]),
- rod_map=SIMP(
- fr="Répartition radiale des groupes de grappes dans le cœur",
- ang="Rod banks radial repartition in the core",
- statut="o",
- typ=Matrice(
- nbLigs=i + 2,
- nbCols=i + 2,
- valSup=1,
- valMin=-1,
- typElt="TXM",
- listeHeaders=None,
- coloree=True),
- defaut=(i + 2) * [(i + 2) * ["."]]),
- BU_map=SIMP(
- fr="Taux de combustion moyen des assemblages combustibles en GW.j/t",
- ang="Average burnup of the fuel assemblies in GW.d/t",
- statut="o",
- typ=Matrice(
- nbLigs=i + 2,
- nbCols=i + 2,
- valSup=90000.,
- valMin=0.,
- typElt="R",
- listeHeaders=None,
- coloree=True),
- defaut=(i + 2) * [(i + 2) * ["."]]))
- return dico
-
-
-Techno_data = OPER(
- nom="Techno_data",
- sd_prod=_TechnoData,
- fr="Description technologique du cœur",
- ang="Core technological description",
- technology=SIMP(
- statut="o",
- typ="TXM",
- into=("DPY", "Other")),
- assembly_list=SIMP(
- fr="Sélection des assemblages combustible",
- ang="Fuel assemblies selection",
- statut="o",
- typ=_Assembly,
- min=1,
- max="**"),
- rodbank_list=SIMP(
- fr="Sélection des groupes de grappes",
- ang="Rod banks selection",
- statut="o",
- typ=_RodBank,
- min=0,
- max="**"),
- radial_description=FACT(
- fr="Description radiale du cœur",
- ang="Radial description of the core",
- statut="o",
- nb_assembly=SIMP(
- fr="Nombre d'éléments combustible sur la tranche du cœur",
- ang="Number of fuel elements on one side of the core",
- statut="o",
- typ="I",
- into=list(range(NMIN_CORE_FUEL_ELTS, NMAX_CORE_FUEL_ELTS))),
- **(gen_assembly_maps())),
- axial_description=FACT(
- fr="Description axiale du cœur",
- ang="Axial description of the core",
- statut="o",
- lower_refl_size=SIMP(
- fr="Hauteur du réflecteur axial bas",
- ang="Height of bottom axial reflector",
- unite="m",
- statut="o",
- typ="R"),
- upper_refl_size=SIMP(
- fr="Hauteur du réflecteur axial haut",
- ang="Height of top axial reflector",
- unite="m",
- statut="o",
- typ="R")),
- nominal_power=SIMP(
- fr="Puissance thermique nominale du cœur",
- ang="Nominal thermal power of the core",
- unite="W",
- statut="o",
- typ="R"),
- Fuel_power_fraction=SIMP(
- fr="Fraction de la puissance dissipée dans le combustible",
- ang="Power fraction dissipated in the fuel",
- statut="o",
- typ="R",
- defaut=0.974),
- by_pass=SIMP(
- fr="Fraction du débit de bypass cœur",
- ang="Bypass core flow fraction",
- statut="o",
- typ="R",
- defaut=0.07),
- core_volumic_flowrate=SIMP(
- fr="Débit volumique cœur",
- ang="Core volume flowrate",
- unite="m3/h",
- statut="o",
- typ="R"))
-
-
-class _AssemblyDKLibFile(ASSD):
- """Manage informations about a fuel assembly DKLib file."""
-
-
-class _ReflectorDKLibFile(ASSD):
- """Manage informations about a reflector DKLib file."""
-
-
-AssemblyDKLibFile = OPER(
- nom="AssemblyDKLibFile",
- sd_prod=_AssemblyDKLibFile,
- fr="Description d'un fichier DKLib assemblage combustible",
- ang="Description of a fuel assembly DKLib file",
- filename=SIMP(
- fr="Nom du fichier DKLib",
- ang="DKLib filename",
- statut="o",
- typ=("Fichier", "DKLib Files (.dklib);;DKZip Files (.dkzip);;All Files ()", "Sauvegarde")),
- pattern=SIMP(
- fr="Nom du pattern à utiliser dans le fichier DKLib",
- ang="Name of the pattern to use in the DKLib file",
- statut="o",
- typ="TXM"),
- rod_bank_names=SIMP(
- fr=("Nom de la configuration de grappe dans la DKLib pour chaque type "
- "de matériaux absorbants disponibles dans le modèle sous la forme "
- "({{{}}}, nom dans la DKLib)").format(", ".join(ROD_COMPOSITIONS)),
- ang=("Name of the rod cluster configuration in the DKLib file for any "
- "type of absorbing materials available in the model under the form "
- "({{{}}}, name in the DKLib)").format(", ".join(ROD_COMPOSITIONS)),
- statut="o",
- typ=Tuple(2),
- # TODO: Check if the first string is ROD_COMPOSITIONS
- validators=VerifTypeTuple(("TXM", "TXM")),
- max="**"))
-
-
-ReflectorDKLibFile = OPER(
- nom="ReflectorDKLibFile",
- sd_prod=_ReflectorDKLibFile,
- fr="Description d'un fichier DKLib réflecteur",
- ang="Description of a reflector DKLib file",
- filename=SIMP(
- fr="Nom du fichier DKLib",
- ang="DKLib filename",
- statut="o",
- typ=("Fichier", "DKLib Files (.dklib);;DKZip Files (.dkzip);;All Files ()","Sauvegarde")),
- radial_pattern=SIMP(
- fr="Nom du pattern contenant les données du réflecteur radial",
- ang="Name of the pattern containing the radial reflector data",
- statut="o",
- typ="TXM"),
- lower_pattern=SIMP(
- fr="Nom du pattern contenant les données du réflecteur axial bas",
- ang="Name of the pattern containing the lower reflector data",
- statut="o",
- typ="TXM"),
- upper_pattern=SIMP(
- fr="Nom du pattern contenant les données du réflecteur axial haut",
- ang="Name of the pattern containing the upper reflector data",
- statut="o",
- typ="TXM"))
-
-
-IandCFunction = OPER(
- nom="IandCFunction",
- sd_prod=_IandCFunction,
- fr="Description d'une fonction de régulation",
- ang="IandC function description",
- parameter=SIMP(
- fr="Paramètre cible de la regulation",
- ang="Instrumentation and control function target parameter",
- statut="o",
- typ="TXM",
- into=("Core", "Pressurizer level", "Pressurizer pressure")),
- b_core=BLOC(
- condition="parameter == 'Core'",
- steering_mode=SIMP(
- statut="o",
- typ="TXM",
- into=("A", "G", "T"),
- fr="Mode de pilotage",
- ang="Steering mode"),
- b_steer_g=BLOC(
- condition="steering_mode == 'G'",
- r_group=SIMP(
- statut="o",
- typ=_RodBank,
- max="**",
- fr="Définition du groupe R",
- ang="R group definition"),
- g1_group=SIMP(
- statut="o",
- typ=_RodBank,
- max="**",
- fr="Définition du groupe G1",
- ang="G1 group definition"),
- g2_group=SIMP(
- statut="o",
- typ=_RodBank,
- max="**",
- fr="Définition du groupe G2",
- ang="G2 group definition"),
- n1_group=SIMP(
- statut="o",
- typ=_RodBank,
- max="**",
- fr="Définition du groupe N1",
- ang="N1 group definition"),
- n2_group=SIMP(
- statut="o",
- typ=_RodBank,
- max="**",
- fr="Définition du groupe N2",
- ang="N2 group definition"),
- limit_insertion=SIMP(
- statut="o",
- typ="I",
- defaut=190,
- unite="extracted steps"),
- fr="paramètres mode G",
- ang="G steering mode parameters"),
- fr="Paramètres de la régulation coeur",
- ang="Core iandc functions parameters"))
-
-
-Program = OPER(
- nom="Program",
- sd_prod=_Program,
- labels=SIMP(
- statut="o",
- typ="TXM",
- min=1,
- max="**"),
- values=SIMP(
- statut="o",
- typ=Tuple(2),
- validators=VerifTypeTuple(("R", "R")),
- max="**",
- fr="Loi de variation du paramètre sous la forme (temps, value)",
- ang="Parameter variation law in the form (time, value)"))
-
-
-# TODO: Split this class in two: neutronic and thermalhydraulic)
-# TODO: Or split this class in N classes (one for each code)
-Model_data = OPER(
- nom="Model_data",
- sd_prod=_ModelData,
- fr="Description de la modélisation physique",
- ang="Physical modeling description",
- physics=SIMP(
- fr="Sélection de la physique du modèle",
- ang="Physic model selection",
- statut="o",
- typ="TXM",
- into=("Neutronics", "Thermalhydraulics", "IandC")),
- scale=SIMP(
- fr="Sélection de l'échelle du modèle",
- ang="Scale model selection",
- statut="o",
- typ="TXM",
- into=("system", "component", "local")),
- b_iandc=BLOC(
- condition="physics == 'IandC'",
- functions=SIMP(
- statut="o",
- typ=_IandCFunction,
- min=1,
- max="**"),
- fr="Description de la modélisation des fonctions de régulation",
- ang="Instrumentation and control modeling description"),
- b_neutro_compo=BLOC(
- condition="physics == 'Neutronics' and scale == 'component'",
- fr="Description de la modélisation neutronique à l'échelle du composant",
- ang="Neutronic modeling description at the component scale",
- code=SIMP(
- fr="Sélection du code de neutronique cœur",
- ang="Core neutronic code selection",
- statut="o",
- typ="TXM",
- into=("COCAGNE", "APOLLO3")),
- cocagne_bloc=BLOC(
- condition="code == 'COCAGNE'",
- cocagne_options=FACT(
- fr="Options de modélisations spécifiques au code COCAGNE.",
- ang="COCAGNE specific modeling options",
- statut="o",
- n_threads=SIMP(
- fr="Nombre de threads alloués aux solveurs",
- ang="Number of threads allocated to the solvers",
- statut="f",
- typ="I",
- val_min=1),
- nprocs=SIMP(
- fr="Nombre de processus alloués au solveur",
- ang="Number of process allocated to the solvers",
- statut="o",
- typ="I",
- defaut = 1,
- homo='constant'),
- core_elements_vs_dklib=SIMP(
- fr=("Association des éléments du cœur aux bibliothèques neutroniques "
- "sous la forme (assemblage combustible, DKLib)"),
- ang=("Association between the core elements and the neutronic libraries "
- "in the form (fuel assembly, DKLib)"),
- statut="o",
- typ=Tuple(2),
- # TODO: Check if the attribute assembly_type of the
- # Assembly object is 'REF' then the type of the
- # DKLibFile must be ReflectorDKLibFile and, if not,
- # the type of the DKLibFile must be AssemblyDKLibFile
- validators=VerifTypeTuple(
- (_Assembly, (_AssemblyDKLibFile, _ReflectorDKLibFile))),
- max="**"))),
- # TODO: Implement the *4x4* mesh
- radial_meshing=FACT(
- fr="Maillage radial du cœur",
- ang="Core radial meshing",
- statut="o",
- flux_solver=SIMP(
- fr="Type de maillage radial du solveur de flux",
- ang="Radial mesh type for the flux solver",
- statut="o",
- typ="TXM",
- into=("subdivision", "pin-by-pin")),
- b_flux_subdivision=BLOC(
- condition="flux_solver == 'subdivision'",
- fr=("Paramètres pour les maillages radiaux de type subdivisé "
- "pour le solveur de flux"),
- ang=("Parameters for the subdivided radial meshes types for the "
- "flux solver"),
- flux_subdivision=SIMP(
- fr=("Nombre de sous-divisions à appliquer à chaque maille "
- "radiale pour le solveur de flux"),
- ang=("Subdivision number to apply to all radial meshes for "
- "the flux solver"),
- statut="o",
- typ="I")),
- feedback_solver=SIMP(
- fr="Type de maillage radial du solveur de contre-réaction",
- ang="Radial mesh type for the feedback solver",
- statut="o",
- typ="TXM",
- into=("subdivision", "pin-by-pin")),
- b_feedback_subdivision=BLOC(
- condition="feedback_solver == 'subdivision'",
- fr=("Paramètres pour les maillages radiaux de type subdivisé "
- "pour le solveur de contre-réaction"),
- ang=("Parameters for the subdivided radial meshes types for the "
- "feedback solver"),
- feedback_subdivision=SIMP(
- fr=("Nombre de sous-divisions à appliquer à chaque maille "
- "radiale pour le solveur de contre-réaction"),
- ang=("Subdivision number to apply to all radial meshes for "
- "the feedback solver"),
- statut="o",
- typ="I")))),
- b_thermo_compo=BLOC(
- condition="physics == 'Thermalhydraulics' and scale == 'component'",
- fr="Description de la modélisation thermohydraulique à l'échelle du composant",
- ang="Thermalhydraulic modeling description at the component scale",
- code=SIMP(
- fr="Sélection du code de thermohydraulique cœur",
- ang="Core thermalhydraulic code selection",
- statut="o",
- typ="TXM",
- into=("THYC", "CATHARE3", "FLICA4", "THEDI")),
- thyc_bloc=BLOC(
- condition="code == 'THYC'",
- thyc_options=FACT(
- fr="Options de modélisations spécifiques au code THYC.",
- ang="THYC specific modeling options",
- statut="o",
- n_threads=SIMP(
- fr="Nombre de threads alloués aux solveurs",
- ang="Number of threads allocated to the solvers",
- statut="f",
- typ="I",
- val_min=1))),
- nprocs=SIMP(
- fr="Nombre de processus alloués au solveur",
- ang="Number of process allocated to the solvers",
- statut="o",
- typ="I",
- defaut = 1,
- homo='constant'),
- radial_meshing=FACT(
- fr="Description du maillage radial thermohydraulique à l'échelle du composant",
- ang="Thermalhydraulic radial meshing description at the component scale",
- statut="o",
- fluid=SIMP(
- fr="Méthode de maillage radial",
- ang="Radial meshing method",
- statut="o",
- typ="TXM",
- into=("subdivision", "subchannel")),
- b_fluid_subdivision=BLOC(
- condition="fluid == 'subdivision'",
- fr="Données spécifiques au maillage radial par subdivision",
- ang="Specific data for the radial meshing by subdivision",
- fluid_subdivision=SIMP(
- fr="Nombre de mailles radiales dans les assemblages combustibles",
- ang="Radial mesh number in the fuel assemblies",
- statut="o",
- typ="I")),
- pellet=SIMP(
- fr="Nombre de mailles radiales dans la pastille combustible",
- ang="Radial mesh number in the fuel pellet",
- statut="o",
- typ="I"),
- clad=SIMP(
- fr="Nombre de mailles radiales dans la gaine des crayons combustibles",
- ang="Radial mesh number in the clad of the fuel pins",
- statut="o",
- typ="I"))),
- b_thermo_sys=BLOC(
- condition="physics == 'Thermalhydraulics' and scale == 'system'",
- code_sys=SIMP(
- statut="o",
- typ="TXM",
- into=("CATHARE3",),
- defaut="CATHARE3",
- fr="Sélection du code de thermohydraulique système",
- ang="System thermalhydraulic code selection"),
- b_cathare3_sys=BLOC(
- condition="code_sys == 'CATHARE3'",
- input_type=SIMP(
- statut="o",
- typ="TXM",
- into=("file", "model_data"),
- fr="Sélection de la mise en donnée CATHARE3",
- ang="CATHARE3 input data selection"),
- b_c3_input_file=BLOC(
- condition="input_type == 'file'",
- input_file=SIMP(
- statut='o',
- typ=("Fichier", "CATHARE3 Input Deck (.dat);;All Files ()", "Sauvegarde"),
- fr='Chemin vers le jeu de données CATHARE3',
- ang='Path to CATHARE3 input deck')),
- meshing=FACT(
- statut='o',
- nb_vessel_sectors=SIMP(
- statut="o",
- typ="I",
- defaut=1,
- fr="Nombre de secteurs pour la cuve",
- ang="Number of vessel sectors"),
- nb_core_sectors=SIMP(
- statut="o",
- typ="I",
- defaut=1,
- fr="Nombre de secteurs pour le coeur",
- ang="Number of core sectors"))),
- fr="Description de la modélisation thermohydraulique à l'échelle système",
- ang="Thermalhydraulic modeling description at system level"),
- b_scale_compo=BLOC(
- condition="scale == 'component'",
- fr="Description de la modélisation à l'échelle du composant",
- ang="Modeling description at the component scale",
- axial_meshing=FACT(
- fr="Maillage axial du cœur",
- ang="Core axial meshing",
- statut="o",
- lower_refl=SIMP(
- fr="Nombre de mailles axiales dans le réflecteur bas",
- ang="Axial mesh number in the lower reflector",
- statut="o",
- typ="I"),
- fuel=SIMP(
- fr="Nombre de mailles axiales dans la partie active de l'assemblage combustible",
- ang="Axial mesh number in the active part of the fuel assembly",
- statut="o",
- typ="I"),
- upper_refl=SIMP(
- fr="Nombre de mailles axiales dans le réflecteur haut",
- ang="Axial mesh number in the upper reflector",
- statut="o",
- typ="I"))),
- b_scale_local=BLOC(
- condition="scale == 'local'",
- fr="Description de la modélisation à l'échelle du locale",
- ang="Modeling description at the local scale",
- mesh_file=SIMP(
- fr="Nom du fichier décrivant le maillage",
- ang="Name of the file describing the mesh",
- statut="o",
- typ="Fichier")))
-
-
-Scenario_data = OPER(
- nom="Scenario_data",
- sd_prod=_ScenarioData,
- fr="Description du transitoire",
- ang="Transient description",
- initial_power=SIMP(
- fr="Puissance thermique initiale du cœur",
- ang="Initial thermal power of the core",
- statut="o",
- typ="R",
- val_min=0.,
- defaut=100.),
- initial_power_unit=SIMP(
- fr="Unité de la puissance thermique initiale du cœur",
- ang="Unit of the initial thermal power of the core",
- statut="o",
- typ="TXM",
- into=("% Nominal power", "W"),
- defaut="% Nominal power"),
- initial_core_inlet_temperature=SIMP(
- fr="Température initiale de l'eau à l'entrée du cœur",
- ang="Initial water temperature at the inlet of the core",
- unite="°C",
- statut="o",
- typ="R",
- val_min=0.,
- defaut=280.),
- initial_boron_concentration=SIMP(
- fr="Concentration en bore initiale",
- ang="Initial boron concentration",
- unite="ppm",
- statut="o",
- typ="R",
- val_min=0.,
- defaut=1300.),
- initial_inlet_pressure=SIMP(
- fr="Pression initiale de l'eau à l'entrée du cœur",
- ang="Initial water pressure at the inlet of the core",
- unite="bar",
- statut="o",
- typ="R",
- val_min=0.,
- defaut=160.2),
- initial_outlet_pressure=SIMP(
- fr="Pression initiale de l'eau à la sortie du cœur",
- ang="Initial water pressure at the outlet of the core",
- unite="bar",
- statut="o",
- typ="R",
- val_min=0.,
- defaut=157.2),
- initial_rod_positions=SIMP(
- fr=("Position initiale des groupes de grappes et des grappes dans le "
- "cœur sous la forme (type@nom, position) "
- "(ex. (Rodbank@RB, 62) pour le groupe de grappe RB positionné à 62 "
- "pas extraits et (Rodcluster@H08, 0) pour la grappe H08 "
- "complètement insérée)"),
- ang=("Initial position of the rod banks and the rod clusters in the "
- "core in the form (type@name, position) "
- "(e.g. (Rodbank@RB, 62) for the RB rod bank placed at 62 "
- "extracted steps and (Rodcluster@H08, 0) for the rod cluster H08 "
- "completely inserted)"),
- unite="extracted steps",
- statut="o",
- typ=Tuple(2), # TODO: Use a triplet (type, name, position) instead of a doublet
- validators=VerifTypeTuple(("TXM", "I")),
- max="**"),
- scenario_type=SIMP(
- fr="Type de transitoire à modéliser",
- ang="Type of transient to model",
- statut="o",
- typ="TXM",
- into=("RIA", "HLO")),
- b_ria=BLOC(
- condition="scenario_type == 'RIA'",
- fr="Données du transitoire 'accident de réactivité'",
- ang="Data of the 'Reactivity-initiated Accident' transient",
- ejected_rod=SIMP(
- fr="Nom de la grappe éjectée",
- ang="Name of the ejected rod cluster",
- statut="o",
- typ="TXM"),
- rod_position_program=SIMP(
- fr="Loi d'éjection à appliquer à la grappe sous la forme (temps, position)",
- ang="Ejection law to apply to the ejected rod cluster in the form (time, position)",
- unite="s, extracted steps",
- statut="o",
- typ=Tuple(2),
- validators=VerifTypeTuple(("R", "I")),
- max="**"),
- SCRAM=SIMP(
- fr="Activation/désactivation de l'arrêt automatique du réacteur",
- ang="Activation/deactivation of automatic reactor shutdown",
- statut="o",
- typ="TXM",
- into=("YES", "NO")),
- SCRAM_option=BLOC(
- condition="SCRAM == 'YES'",
- fr="Options relatives à l'arrêt automatique du réacteur",
- ang="Options relative to the automatic reactor shutdown",
- SCRAM_power=SIMP(
- fr=("Puissance thermique du cœur déclenchant un arrêt "
- "automatique du réacteur"),
- ang="Core thermal power triggering an automatic reactor shutdown",
- unite="MW",
- statut="o",
- typ="R"),
- complete_SCRAM_time=SIMP(
- fr="Temps de chute des grappes",
- ang="Rod cluster fall time",
- unite="s",
- statut="o",
- typ="R"))),
- b_hlo=BLOC(
- condition="scenario_type == 'HLO'",
- programs=SIMP(
- statut="f",
- max="**",
- typ=_Program),
- fr="Données du transitoire 'ilotage'",
- ang="Data of the 'house-load operation' transient"),
- post_processing=SIMP(
- # TODO: Give all the possible parameters depending of the physics
- fr=("Données de sortie du calcul sous la forme (paramètre, physique, format). "
- "'physique' peut valoir {physics!r} et 'format' peut valoir {formats!r}".format(
- physics=VerifPostTreatment.PHYSICS,
- formats=VerifPostTreatment.FORMATS)),
- ang=("Output computed data in function of time in the form (parameter, physic, format). "
- "'physic' can be {physics!r} and 'format' can be {formats!r})".format(
- physics=VerifPostTreatment.PHYSICS,
- formats=VerifPostTreatment.FORMATS)),
- statut="f",
- typ=Tuple(3),
- validators=VerifPostTreatment(),
- max="**"))
+++ /dev/null
-
-thermo_model=Model_data(physics='Thermalhydraulics',
- scale='component',
- code='THYC',
- thyc_options=_F(n_threads=23,),
- nprocs=2,
- radial_meshing=_F(fluid='subdivision',
- fluid_subdivision=1,
- pellet=8,
- clad=2,),
- axial_meshing=_F(lower_refl=1,
- fuel=40,
- upper_refl=1,),);
-#VERSION_CATALOGUE:V_0:FIN VERSION_CATALOGUE
-#CHECKSUM:63c60c86f79fba9512ae3bc2f18c7249:FIN CHECKSUM
\ No newline at end of file
+++ /dev/null
-
-REF=Assembly(assembly_type='REF',);
-
-U1=Assembly(assembly_type='UOX',
- assembly_width=0.21504,
- fuel_density=0.95,
- radial_description=_F(clad_outer_radius=0.00475,
- guide_tube_outer_radius=0.006025,
- fuel_rod_pitch=0.0126,
- nfuel_rods=264,),
- axial_description=_F(active_length_start=0.2,
- active_length_end=1.5,),
- grids=_F(mixing=_F(positions=(1.0807,),
- size=0.033,),
- non_mixing=_F(positions=(0.026,),
- size=0.033,),),);
-
-RB=RodBank(rod_type='homogeneous',
- rod_composition='Black',
- step_height=0.008,
- nsteps=162,);
-
-techno_data=Techno_data(technology='Other',
- assembly_list=(REF,U1,),
- rodbank_list=(RB,),
- radial_description=_F(nb_assembly=6,
- xaxis=('RW','F','E','D','C','B','A','RE',),
- yaxis=('RS','06','05','04','03','02','01','RN',),
- assembly_map=
- ([REF,REF,REF,REF,REF,REF,
- REF,REF,],[REF,REF,U1,U1,U1,U1,REF,REF,],[REF,U1,U1,U1,U1,
- U1,U1,REF,],[REF,U1,U1,U1,U1,U1,U1,REF,],[REF,U1,U1,U1,U1,
- U1,U1,REF,],[REF,U1,U1,U1,U1,U1,U1,REF,],[REF,REF,U1,U1,
- U1,U1,REF,REF,],[REF,REF,REF,REF,REF,REF,REF,REF,],),
- rotation_map=
- (['R1','R1','R1','R1',
- 'R1','R1','R1','R1'],['R1','R1','.','.','.','.','R1',
- 'R1'],['R1','.','.','.','.','.','.','R1'],['R1','.','.',
- '.','.','.','.','R1'],['R1','.','.','.','.','.','.','R1'],
- ['R1','.','.','.','.','.','.','R1'],['R1','R1','.','.',
- '.','.','R1','R1'],['R1','R1','R1','R1','R1','R1','R1',
- 'R1'],),
- rod_map=
- (['#','#','#','#','#','#','#',
- '#'],['#','#','.','.','.','.','#','#'],['#','.','.','.','RB','.',
- '.','#'],['#','.','RB','.','.','.','.','#'],['#','.','.','.','.',
- 'RB','.','#'],['#','.','.','RB','.','.','.','#'],['#','#','.','.',
- '.','.','#','#'],['#','#','#','#','#','#','#','#'],),
- BU_map=
- ([0.0,0.0,0.0,0.0,0.0,0.0,0.0,
- 0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,
- 0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,
- 0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,
- 0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0],),),
- axial_description=_F(lower_refl_size=0.2,
- upper_refl_size=0.2,),
- nominal_power=100000000.0,
- Fuel_power_fraction=0.974,
- by_pass=0.0,
- core_volumic_flowrate=13737.2,);
-
-AF3R_400=AssemblyDKLibFile(filename='cocagne_data/dklib/AF3R_400.dklib',
- pattern='PALU_AF3R_17_4.00_0P_0P_100_100__535_306.5_0.7127__500____________________________P13',
- rod_bank_names=(('Black','black_rods'),('Grey','grey_rods'),('B4C','b4c_rods')),);
-
-REP1300=ReflectorDKLibFile(filename='cocagne_data/dklib/Reflecteur_REP1300.dkzip',
- radial_pattern='R',
- lower_pattern='lower',
- upper_pattern='upper',);
-
-neutro_model=Model_data(physics='Neutronics',
- scale='component',
- code='COCAGNE',
- cocagne_options=_F(n_threads=6,
- nprocs=1,
- core_elements_vs_dklib=((REF,REP1300),(U1,AF3R_400)),),
- radial_meshing=_F(flux_solver='subdivision',
- flux_subdivision=2,
- feedback_solver='subdivision',
- feedback_subdivision=1,),
- axial_meshing=_F(lower_refl=1,
- fuel=21,
- upper_refl=1,),);
-
-thermo_model=Model_data(physics='Thermalhydraulics',
- scale='component',
- code='THYC',
- thyc_options=_F(n_threads=6,),
- nprocs=2,
- radial_meshing=_F(fluid='subdivision',
- fluid_subdivision=1,
- pellet=8,
- clad=2,),
- axial_meshing=_F(lower_refl=1,
- fuel=40,
- upper_refl=1,),);
-
-scenario_data=Scenario_data(initial_power=100.0,
- initial_power_unit='% Nominal power',
- initial_core_inlet_temperature=300.0,
- initial_boron_concentration=600.0,
- initial_inlet_pressure=160.2,
- initial_outlet_pressure=155.0,
- initial_rod_positions=(('Rodbank@RB',162),('Rodcluster@B04',0)),
- scenario_type='RIA',
- ejected_rod='B04',
- rod_position_program=((0.0,0),(0.1,162)),
- SCRAM='NO',
- post_processing=(('Fuel temperature','Thermalhydraulics','MAX'),('Neutronic power','Neutronics','SUM'),('Fuel temperature','Thermalhydraulics','MED'),('Rodbank@RB','Neutronics','VALUE'),('Rodcluster@B04','Neutronics','VALUE')),);
-#VERSION_CATALOGUE:V_0:FIN VERSION_CATALOGUE
-#CHECKSUM:cd6b2c347ac3ee843b94b8ee510ce4b2:FIN CHECKSUM
\ No newline at end of file
--- /dev/null
+
+thermo_model=Model_data(physics='Thermalhydraulics',
+ scale='component',
+ code='THYC',
+ thyc_options=_F(n_threads=23,),
+ radial_meshing=_F(fluid='subdivision',
+ fluid_subdivision=1,
+ pellet=8,
+ clad=2,),
+ axial_meshing=_F(lower_refl=1,
+ fuel=40,
+ upper_refl=1,),);
+#VERSION_CATALOGUE:V_0:FIN VERSION_CATALOGUE
+#CHECKSUM:ea75a6791472ab21137d2c91d59f3362:FIN CHECKSUM
\ No newline at end of file
--- /dev/null
+
+REF=Assembly(assembly_type='REF',);
+
+U1=Assembly(assembly_type='UOX',
+ assembly_width=0.21504,
+ fuel_density=0.95,
+ radial_description=_F(clad_outer_radius=0.00475,
+ guide_tube_outer_radius=0.006025,
+ fuel_rod_pitch=0.0126,
+ nfuel_rods=264,),
+ axial_description=_F(active_length_start=0.2,
+ active_length_end=1.5,),
+ grids=_F(mixing=_F(positions=(1.0807,),
+ size=0.033,),
+ non_mixing=_F(positions=(0.026,),
+ size=0.033,),),);
+
+RB=RodBank(rod_type='homogeneous',
+ rod_composition='Black',
+ step_height=0.008,
+ nsteps=162,);
+
+techno_data=Techno_data(technology='Other',
+ assembly_list=(REF,U1,),
+ rodbank_list=(RB,),
+ radial_description=_F(nb_assembly=6,
+ xaxis=('RW','F','E','D','C','B','A','RE',),
+ yaxis=('RS','06','05','04','03','02','01','RN',),
+ assembly_map=
+ ([REF,REF,REF,REF,REF,REF,
+ REF,REF,],[REF,REF,U1,U1,U1,U1,REF,REF,],[REF,U1,U1,U1,U1,
+ U1,U1,REF,],[REF,U1,U1,U1,U1,U1,U1,REF,],[REF,U1,U1,U1,U1,
+ U1,U1,REF,],[REF,U1,U1,U1,U1,U1,U1,REF,],[REF,REF,U1,U1,
+ U1,U1,REF,REF,],[REF,REF,REF,REF,REF,REF,REF,REF,],),
+ rotation_map=
+ (['R1','R1','R1','R1',
+ 'R1','R1','R1','R1'],['R1','R1','.','.','.','.','R1',
+ 'R1'],['R1','.','.','.','.','.','.','R1'],['R1','.','.',
+ '.','.','.','.','R1'],['R1','.','.','.','.','.','.','R1'],
+ ['R1','.','.','.','.','.','.','R1'],['R1','R1','.','.',
+ '.','.','R1','R1'],['R1','R1','R1','R1','R1','R1','R1',
+ 'R1'],),
+ rod_map=
+ (['#','#','#','#','#','#','#',
+ '#'],['#','#','.','.','.','.','#','#'],['#','.','.','.','RB','.',
+ '.','#'],['#','.','RB','.','.','.','.','#'],['#','.','.','.','.',
+ 'RB','.','#'],['#','.','.','RB','.','.','.','#'],['#','#','.','.',
+ '.','.','#','#'],['#','#','#','#','#','#','#','#'],),
+ BU_map=
+ ([0.0,0.0,0.0,0.0,0.0,0.0,0.0,
+ 0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,
+ 0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,
+ 0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,
+ 0.0],[0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0],),),
+ axial_description=_F(lower_refl_size=0.2,
+ upper_refl_size=0.2,),
+ nominal_power=100000000.0,
+ Fuel_power_fraction=0.974,
+ by_pass=0.0,
+ core_volumic_flowrate=13737.2,);
+
+AF3R_400=AssemblyDKLibFile(filename='cocagne_data/dklib/AF3R_400.dklib',
+ pattern='PALU_AF3R_17_4.00_0P_0P_100_100__535_306.5_0.7127__500____________________________P13',
+ rod_bank_names=(('Black','black_rods'),('Grey','grey_rods'),('B4C','b4c_rods')),);
+
+REP1300=ReflectorDKLibFile(filename='cocagne_data/dklib/Reflecteur_REP1300.dkzip',
+ radial_pattern='R',
+ lower_pattern='lower',
+ upper_pattern='upper',);
+
+neutro_model=Model_data(physics='Neutronics',
+ scale='component',
+ code='COCAGNE',
+ cocagne_options=_F(n_threads=6,
+ core_elements_vs_dklib=((REF,REP1300),(U1,AF3R_400)),),
+ radial_meshing=_F(flux_solver='subdivision',
+ flux_subdivision=2,
+ feedback_solver='subdivision',
+ feedback_subdivision=1,),
+ axial_meshing=_F(lower_refl=1,
+ fuel=21,
+ upper_refl=1,),);
+
+thermo_model=Model_data(physics='Thermalhydraulics',
+ scale='component',
+ code='THYC',
+ thyc_options=_F(n_threads=6,),
+ radial_meshing=_F(fluid='subdivision',
+ fluid_subdivision=1,
+ pellet=8,
+ clad=2,),
+ axial_meshing=_F(lower_refl=1,
+ fuel=40,
+ upper_refl=1,),);
+
+scenario_data=Scenario_data(initial_power=100.0,
+ initial_power_unit='% Nominal power',
+ initial_core_inlet_temperature=300.0,
+ initial_boron_concentration=600.0,
+ initial_inlet_pressure=160.2,
+ initial_outlet_pressure=155.0,
+ initial_rod_positions=(('Rodbank@RB',162),('Rodcluster@B04',0)),
+ scenario_type='RIA',
+ ejected_rod='B04',
+ rod_position_program=((0.0,0),(0.1,162)),
+ SCRAM='NO',
+ post_processing=(('Fuel temperature','Thermalhydraulics','MAX'),('Neutronic power','Neutronics','SUM'),('Fuel temperature','Thermalhydraulics','MED'),('Rodbank@RB','Neutronics','VALUE'),('Rodcluster@B04','Neutronics','VALUE')),);
+#VERSION_CATALOGUE:V_0:FIN VERSION_CATALOGUE
+#CHECKSUM:2526bd3f58b4063ffd45db20987fad7d:FIN CHECKSUM
\ No newline at end of file
SCRAM_power=1130.0,
complete_SCRAM_time=1.0,
post_processing=(('Fuel temperature@Thermalhydraulics','MAX'),('Neutronic power@Neutronics','SUM'),('Fuel temperature@Thermalhydraulics','MED'),('Neutronic power@Neutronics','MED')),);
-
