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<xs:schema xmlns:xs="http://www.w3.org/2001/XMLSchema" elementFormDefault="qualified" attributeFormDefault="unqualified">
	<xs:include schemaLocation="../utilities/dd_support.xsd"/>
	<xs:complexType name="core_profiles_global_quantities_ion">
		<xs:annotation>
			<xs:documentation>Various ion global quantities</xs:documentation>
		</xs:annotation>
		<xs:sequence>
			<xs:element name="t_i_volume_average">
				<xs:annotation>
					<xs:documentation>Volume averaged temperature of this ion species (averaged over the plasma volume up to the LCFS)</xs:documentation>
					<xs:appinfo>
						<coordinate1>/time</coordinate1>
						<units>eV</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="n_i_volume_average">
				<xs:annotation>
					<xs:documentation>Volume averaged density of this ion species (averaged over the plasma volume up to the LCFS)</xs:documentation>
					<xs:appinfo>
						<coordinate1>/time</coordinate1>
						<units>m^-3</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
		</xs:sequence>
	</xs:complexType>
	<xs:complexType name="core_profiles_global_quantities">
		<xs:annotation>
			<xs:documentation>Various global quantities calculated from the fields solved in the transport equations and from the Derived Profiles</xs:documentation>
		</xs:annotation>
		<xs:sequence>
			<xs:element name="ip">
				<xs:annotation>
					<xs:documentation>Total plasma current (toroidal component). Positive sign means anti-clockwise when viewed from above.</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>A</units>
						<type>dynamic</type>
						<cocos_label_transformation>ip_like</cocos_label_transformation>
						<cocos_transformation_expression>.sigma_ip_eff</cocos_transformation_expression>
						<cocos_leaf_name_aos_indices>core_profiles.global_quantities.ip</cocos_leaf_name_aos_indices>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="current_non_inductive">
				<xs:annotation>
					<xs:documentation>Total non-inductive current (toroidal component). Positive sign means anti-clockwise when viewed from above.</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>A</units>
						<type>dynamic</type>
						<cocos_label_transformation>ip_like</cocos_label_transformation>
						<cocos_transformation_expression>.sigma_ip_eff</cocos_transformation_expression>
						<cocos_leaf_name_aos_indices>core_profiles.global_quantities.current_non_inductive</cocos_leaf_name_aos_indices>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="current_bootstrap">
				<xs:annotation>
					<xs:documentation>Bootstrap current (toroidal component). Positive sign means anti-clockwise when viewed from above.</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>A</units>
						<type>dynamic</type>
						<cocos_label_transformation>ip_like</cocos_label_transformation>
						<cocos_transformation_expression>.sigma_ip_eff</cocos_transformation_expression>
						<cocos_leaf_name_aos_indices>core_profiles.global_quantities.current_bootstrap</cocos_leaf_name_aos_indices>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="v_loop">
				<xs:annotation>
					<xs:documentation>LCFS loop voltage (positive value drives positive ohmic current that flows anti-clockwise when viewed from above)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>V</units>
						<type>dynamic</type>
						<cocos_label_transformation>ip_like</cocos_label_transformation>
						<cocos_transformation_expression>.sigma_ip_eff</cocos_transformation_expression>
						<cocos_leaf_name_aos_indices>core_profiles.global_quantities.v_loop</cocos_leaf_name_aos_indices>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="li">
				<xs:annotation>
					<xs:documentation>Internal inductance. The li_3 definition is used, i.e. li_3 = 2/R0/mu0^2/Ip^2 * int(Bp^2 dV).</xs:documentation>
					<xs:appinfo>
						<lifecycle_status>obsolescent</lifecycle_status>
						<lifecycle_version>3.7.0</lifecycle_version>
						<coordinate1>../../time</coordinate1>
						<type>dynamic</type>
						<units>-</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="li_3">
				<xs:annotation>
					<xs:documentation>Internal inductance. The li_3 definition is used, i.e. li_3 = 2/R0/mu0^2/Ip^2 * int(Bp^2 dV).</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<type>dynamic</type>
						<units>-</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="beta_tor">
				<xs:annotation>
					<xs:documentation>Toroidal beta, defined as the volume-averaged total perpendicular pressure divided by (B0^2/(2*mu0)), i.e. beta_toroidal = 2 mu0 int(p dV) / V / B0^2</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<type>dynamic</type>
						<units>-</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="beta_tor_norm">
				<xs:annotation>
					<xs:documentation>Normalised toroidal beta, defined as 100 * beta_tor * a[m] * B0 [T] / ip [MA] </xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<type>dynamic</type>
						<units>-</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="beta_pol">
				<xs:annotation>
					<xs:documentation>Poloidal beta. Defined as betap = 4 int(p dV) / [R_0 * mu_0 * Ip^2]</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<type>dynamic</type>
						<units>-</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="energy_diamagnetic">
				<xs:annotation>
					<xs:documentation>Plasma energy content = 3/2 * integral over the plasma volume of the total perpendicular pressure </xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>J</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="z_eff_resistive">
				<xs:annotation>
					<xs:documentation>Volume average plasma effective charge, estimated from the flux consumption in the ohmic phase</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>-</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="t_e_peaking">
				<xs:annotation>
					<xs:documentation>Electron temperature peaking factor, defined as the Te value at the magnetic axis divided by the volume averaged Te (average over the plasma volume up to the LCFS)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>-</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="t_i_average_peaking">
				<xs:annotation>
					<xs:documentation>Ion temperature (averaged over ion species and states) peaking factor, defined as the Ti value at the magnetic axis divided by the volume averaged Ti (average over the plasma volume up to the LCFS)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>-</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="resistive_psi_losses">
				<xs:annotation>
					<xs:documentation>Resistive part of the poloidal flux losses, defined as the volume-averaged scalar product of the electric field and the ohmic current density, normalized by the plasma current and integrated in time from the beginning of the plasma discharge: int ( (int(E_field_tor.j_ohm_tor) dV) / Ip ) dt)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<type>dynamic</type>
						<units>Wb</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="ejima">
				<xs:annotation>
					<xs:documentation>Ejima coefficient : resistive psi losses divided by (mu0*R*Ip). See S. Ejima et al, Nuclear Fusion, Vol.22, No.10 (1982), 1313</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<type>dynamic</type>
						<units>-</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="t_e_volume_average">
				<xs:annotation>
					<xs:documentation>Volume averaged electron temperature (average over the plasma volume up to the LCFS)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>eV</units>
						<type>dynamic</type>
						<introduced_after_version>3.33.0</introduced_after_version>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="n_e_volume_average">
				<xs:annotation>
					<xs:documentation>Volume averaged electron density (average over the plasma volume up to the LCFS)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../time</coordinate1>
						<units>m^-3</units>
						<type>dynamic</type>
						<introduced_after_version>3.33.0</introduced_after_version>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_1D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="ion" type="core_profiles_global_quantities_ion" maxOccurs="20">
				<xs:annotation>
					<xs:documentation>Quantities related to the different ion species, in the sense of isonuclear or isomolecular sequences. The set of ion species of this array must be the same as the one defined in profiles_1d/ion, at the time slice indicated in ion_time_slice</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../profiles_1d(itime)/ion</coordinate1>
						<introduced_after_version>3.33.0</introduced_after_version>
					</xs:appinfo>
				</xs:annotation>
			</xs:element>
			<xs:element name="ion_time_slice">
				<xs:annotation>
					<xs:documentation>Time slice of the profiles_1d array used to define the ion composition of the global_quantities/ion array.</xs:documentation>
					<xs:appinfo>
						<units>s</units>
						<type>constant</type>
						<introduced_after_version>3.33.0</introduced_after_version>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_0D"/>
				</xs:complexType>
			</xs:element>
		</xs:sequence>
	</xs:complexType>
	<xs:complexType name="core_profiles_2d_vector_components_2">
		<xs:annotation>
			<xs:documentation>Vector components in predefined directions for 2D profiles, assuming 2D grid two levels above</xs:documentation>
		</xs:annotation>
		<xs:sequence>
			<xs:element name="radial">
				<xs:annotation>
					<xs:documentation>Radial component</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>as_parent</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="diamagnetic">
				<xs:annotation>
					<xs:documentation>Diamagnetic component</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>as_parent</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="parallel">
				<xs:annotation>
					<xs:documentation>Parallel component</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>as_parent</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="poloidal">
				<xs:annotation>
					<xs:documentation>Poloidal component</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>as_parent</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="toroidal">
				<xs:annotation>
					<xs:documentation>Toroidal component</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>as_parent</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
		</xs:sequence>
	</xs:complexType>
	<xs:complexType name="core_profiles_2d_ions_states">
		<xs:annotation>
			<xs:documentation>Quantities related to the a given state of the ion species</xs:documentation>
		</xs:annotation>
		<xs:sequence>
			<xs:element name="z_min">
				<xs:annotation>
					<xs:documentation>Minimum Z of the charge state bundle</xs:documentation>
					<xs:appinfo>
						<units>Elementary Charge Unit</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="z_max">
				<xs:annotation>
					<xs:documentation>Maximum Z of the charge state bundle (equal to z_min if no bundle)</xs:documentation>
					<xs:appinfo>
						<units>Elementary Charge Unit</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="z_average">
				<xs:annotation>
					<xs:documentation>Average Z of the charge state bundle, volume averaged over the plasma radius (equal to z_min if no bundle), = sum (Z*x_z) where x_z is the relative concentration of a given charge state in the bundle, i.e. sum(x_z) = 1 over the bundle.</xs:documentation>
					<xs:appinfo>
						<units>Elementary Charge Unit</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="z_square_average">
				<xs:annotation>
					<xs:documentation>Average Z square of the charge state bundle, volume averaged over the plasma radius (equal to z_min squared if no bundle), = sum (Z^2*x_z) where x_z is the relative concentration of a given charge state in the bundle, i.e. sum(x_z) = 1 over the bundle.</xs:documentation>
					<xs:appinfo>
						<units>Elementary Charge Unit</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="ionisation_potential">
				<xs:annotation>
					<xs:documentation>Cumulative and average ionisation potential to reach a given bundle. Defined as sum (x_z* (sum of Epot from z'=0 to z-1)), where Epot is the ionisation potential of ion Xz’+, and x_z is the relative concentration of a given charge state in the bundle, i.e. sum(x_z) = 1 over the bundle.</xs:documentation>
					<xs:appinfo>
						<units>eV</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="label">
				<xs:annotation>
					<xs:documentation>String identifying state (e.g. C+, C+2 , C+3, C+4, C+5, C+6, ...)</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="STR_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="electron_configuration">
				<xs:annotation>
					<xs:documentation>Configuration of atomic orbitals of this state, e.g. 1s2-2s1</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="STR_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="vibrational_level">
				<xs:annotation>
					<xs:documentation>Vibrational level (can be bundled)</xs:documentation>
					<xs:appinfo>
						<units>Elementary Charge Unit</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="vibrational_mode">
				<xs:annotation>
					<xs:documentation>Vibrational mode of this state, e.g. "A_g". Need to define, or adopt a standard nomenclature.</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="STR_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="rotation_frequency_tor">
				<xs:annotation>
					<xs:documentation>Toroidal rotation frequency (i.e. toroidal velocity divided by the major radius at which the toroidal velocity is taken)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>rad.s^-1</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="temperature">
				<xs:annotation>
					<xs:documentation>Temperature</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>eV</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="density">
				<xs:annotation>
					<xs:documentation>Density (thermal+non-thermal)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>m^-3</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="density_thermal">
				<xs:annotation>
					<xs:documentation>Density of thermal particles</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>m^-3</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="density_fast">
				<xs:annotation>
					<xs:documentation>Density of fast (non-thermal) particles</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>m^-3</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure">
				<xs:annotation>
					<xs:documentation>Pressure (thermal+non-thermal)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_thermal">
				<xs:annotation>
					<xs:documentation>Pressure (thermal) associated with random motion ~average((v-average(v))^2)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_fast_perpendicular">
				<xs:annotation>
					<xs:documentation>Fast (non-thermal) perpendicular pressure  </xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_fast_parallel">
				<xs:annotation>
					<xs:documentation>Fast (non-thermal) parallel pressure </xs:documentation>
					<xs:appinfo>
						<coordinate1>../../../grid/dim1</coordinate1>
						<coordinate2>../../../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
		</xs:sequence>
	</xs:complexType>
	<xs:complexType name="core_profile_2d_ions">
		<xs:annotation>
			<xs:documentation>2D quantities related to a given ion species</xs:documentation>
		</xs:annotation>
		<xs:sequence>
			<xs:element name="element" type="plasma_composition_neutral_element" maxOccurs="unbounded">
				<xs:annotation>
					<xs:documentation>List of elements forming the atom or molecule</xs:documentation>
					<xs:appinfo>
						<coordinate1>1...N</coordinate1>
					</xs:appinfo>
				</xs:annotation>
			</xs:element>
			<xs:element name="z_ion">
				<xs:annotation>
					<xs:documentation>Ion charge (of the dominant ionisation state; lumped ions are allowed), volume averaged over plasma radius</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
						<units>Elementary Charge Unit</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="label">
				<xs:annotation>
					<xs:documentation>String identifying ion (e.g. H, D, T, He, C, D2, ...)</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="STR_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="ion_index">
				<xs:annotation>
					<xs:documentation>Index of the corresponding ion species in the ../../../profiles_1d/ion array</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="INT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="temperature">
				<xs:annotation>
					<xs:documentation>Temperature (average over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>eV</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="density">
				<xs:annotation>
					<xs:documentation>Density (thermal+non-thermal) (sum over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>m^-3</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="density_thermal">
				<xs:annotation>
					<xs:documentation>Density (thermal) (sum over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>m^-3</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="density_fast">
				<xs:annotation>
					<xs:documentation>Density of fast (non-thermal) particles (sum over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>m^-3</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure">
				<xs:annotation>
					<xs:documentation>Pressure (thermal+non-thermal) (sum over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_thermal">
				<xs:annotation>
					<xs:documentation>Pressure (thermal) associated with random motion ~average((v-average(v))^2) (sum over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_fast_perpendicular">
				<xs:annotation>
					<xs:documentation>Fast (non-thermal) perpendicular pressure  (sum over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_fast_parallel">
				<xs:annotation>
					<xs:documentation>Fast (non-thermal) parallel pressure  (sum over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="rotation_frequency_tor">
				<xs:annotation>
					<xs:documentation>Toroidal rotation frequency  (i.e. toroidal velocity divided by the major radius at which the toroidal velocity is taken) (average over charge states when multiple charge states are considered)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../../grid/dim1</coordinate1>
						<coordinate2>../../grid/dim2</coordinate2>
						<units>rad.s^-1</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="velocity" type="core_profiles_2d_vector_components_2">
				<xs:annotation>
					<xs:documentation>Velocity (average over charge states when multiple charge states are considered) at the position of maximum major radius on every flux surface</xs:documentation>
					<xs:appinfo>
						<units>m.s^-1</units>
					</xs:appinfo>
				</xs:annotation>
			</xs:element>
			<xs:element name="multiple_states_flag">
				<xs:annotation>
					<xs:documentation>Multiple states calculation flag : 0-Only the 'ion' level is considered and the 'state' array of structure is empty; 1-Ion states are considered and are described in the 'state' array of structure</xs:documentation>
					<xs:appinfo>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="INT_0D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="state" type="core_profiles_2d_ions_states" maxOccurs="unbounded">
				<xs:annotation>
					<xs:documentation>Quantities related to the different states of the species (ionisation, energy, excitation, ...)</xs:documentation>
					<xs:appinfo>
						<coordinate1>1...N</coordinate1>
					</xs:appinfo>
				</xs:annotation>
			</xs:element>
		</xs:sequence>
	</xs:complexType>
	<xs:complexType name="core_profiles_profiles_2d">
		<xs:annotation>
			<xs:documentation>2D core plasma quantities</xs:documentation>
		</xs:annotation>
		<xs:sequence>
			<xs:element name="grid_type" type="identifier_dynamic_aos3">
				<xs:annotation>
					<xs:documentation>Selection of one of a set of grid types</xs:documentation>
					<xs:appinfo>
						<doc_identifier>utilities/poloidal_plane_coordinates_identifier.xml</doc_identifier>
					</xs:appinfo>
				</xs:annotation>
			</xs:element>
			<xs:element name="grid" type="equilibrium_profiles_2d_grid">
				<xs:annotation>
					<xs:documentation>Definition of the 2D grid (the content of dim1 and dim2 is defined by the selected grid_type)</xs:documentation>
				</xs:annotation>
			</xs:element>
			<xs:element name="ion" type="core_profile_2d_ions" maxOccurs="unbounded">
				<xs:annotation>
					<xs:documentation>2D quantities related to the different ion species, in the sense of isonuclear or isomolecular sequences. Ionisation states (or other types of states) must be differentiated at the state level below. This array doesn't necessarily have the same size as the profiles_1d/ion array, since 2D data may be relevant only for a subset of ion species.</xs:documentation>
					<xs:appinfo>
						<coordinate1>1...N</coordinate1>
					</xs:appinfo>
				</xs:annotation>
			</xs:element>
			<xs:element name="t_i_average">
				<xs:annotation>
					<xs:documentation>Ion temperature (averaged on states and ion species)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<units>eV</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="n_i_total_over_n_e">
				<xs:annotation>
					<xs:documentation>Ratio of total ion density (sum over species and charge states) over electron density. (thermal+non-thermal)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<units>-</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="n_i_thermal_total">
				<xs:annotation>
					<xs:documentation>Total ion thermal density (sum over species and charge states)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<units>m^-3</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="momentum_tor">
				<xs:annotation>
					<xs:documentation>Total plasma toroidal momentum, summed over ion species and electrons weighted by their density and major radius, i.e. sum_over_species(n*R*m*Vphi)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<type>dynamic</type>
						<units>kg.m^-1.s^-1</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="zeff">
				<xs:annotation>
					<xs:documentation>Effective charge</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<type>dynamic</type>
						<units>-</units>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_ion_total">
				<xs:annotation>
					<xs:documentation>Total (sum over ion species) thermal ion pressure</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_thermal">
				<xs:annotation>
					<xs:documentation>Thermal pressure (electrons+ions)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_perpendicular">
				<xs:annotation>
					<xs:documentation>Total perpendicular pressure (electrons+ions, thermal+non-thermal)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="pressure_parallel">
				<xs:annotation>
					<xs:documentation>Total parallel pressure (electrons+ions, thermal+non-thermal)</xs:documentation>
					<xs:appinfo>
						<coordinate1>../grid/dim1</coordinate1>
						<coordinate2>../grid/dim2</coordinate2>
						<units>Pa</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
				<xs:complexType>
					<xs:group ref="FLT_2D"/>
				</xs:complexType>
			</xs:element>
			<xs:element name="time" type="flt_type">
				<xs:annotation>
					<xs:documentation>Time</xs:documentation>
					<xs:appinfo>
						<units>s</units>
						<type>dynamic</type>
					</xs:appinfo>
				</xs:annotation>
			</xs:element>
		</xs:sequence>
	</xs:complexType>
	<xs:element name="core_profiles">
		<xs:annotation>
			<xs:documentation>Core plasma profiles</xs:documentation>
			<xs:appinfo>
				<lifecycle_status>active</lifecycle_status>
				<lifecycle_version>3.1.0</lifecycle_version>
				<lifecycle_last_change>3.39.0</lifecycle_last_change>
				<specific_validation_rules>yes</specific_validation_rules>
			</xs:appinfo>
		</xs:annotation>
		<xs:complexType>
			<xs:sequence>
				<xs:element ref="ids_properties"/>
				<xs:element name="profiles_1d" type="core_profiles_profiles_1d" maxOccurs="unbounded">
					<xs:annotation>
						<xs:documentation>Core plasma radial profiles for various time slices</xs:documentation>
						<xs:appinfo>
							<coordinate1>time</coordinate1>
							<type>dynamic</type>
							<cocos_alias>IDSPATH</cocos_alias>
							<cocos_replace>core_profiles.profiles_1d{i}</cocos_replace>
						</xs:appinfo>
					</xs:annotation>
				</xs:element>
				<xs:element name="profiles_2d" type="core_profiles_profiles_2d" maxOccurs="unbounded">
					<xs:annotation>
						<xs:documentation>Core plasma quantities in a poloidal cross section, for various time slices</xs:documentation>
						<xs:appinfo>
							<coordinate1>time</coordinate1>
							<type>dynamic</type>
							<cocos_alias>IDSPATH</cocos_alias>
							<cocos_replace>core_profiles.profiles_2d{i}</cocos_replace>
							<introduced_after_version>3.38.1</introduced_after_version>
							<lifecycle_status>alpha</lifecycle_status>
							<lifecycle_version>3.39.0</lifecycle_version>
						</xs:appinfo>
					</xs:annotation>
				</xs:element>
				<xs:element name="global_quantities" type="core_profiles_global_quantities">
					<xs:annotation>
						<xs:documentation>Various global quantities derived from the profiles</xs:documentation>
					</xs:annotation>
				</xs:element>
				<xs:element name="vacuum_toroidal_field" type="b_tor_vacuum_1">
					<xs:annotation>
						<xs:documentation>Characteristics of the vacuum toroidal field (used in rho_tor definition and in the normalization of current densities)</xs:documentation>
						<xs:appinfo>
							<cocos_alias>IDSPATH</cocos_alias>
							<cocos_replace>core_profiles.vacuum_toroidal_field</cocos_replace>
						</xs:appinfo>
					</xs:annotation>
				</xs:element>
				<xs:element ref="code"/>
				<xs:element ref="time"/>
			</xs:sequence>
		</xs:complexType>
	</xs:element>
</xs:schema>
