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60a1544019
Will remove cpp and header files and make phreeqc an external directory. git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@785 1feff8c3-07ed-0310-ac33-dd36852eb9cd
99 lines
4.5 KiB
XML
99 lines
4.5 KiB
XML
<?xml version="1.0"?>
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<xs:schema xmlns:xs='http://www.w3.org/2001/XMLSchema'>
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<xs:element name="phast_state">
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<xs:complexType>
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<xs:sequence>
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<xs:element ref="system" minOccurs='0' maxOccurs='unbounded'/>
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</xs:sequence>
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<xs:attribute name="nx" type="xs:integer" use='required'/>
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</xs:complexType>
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</xs:element>
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<xs:element name="system">
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<xs:complexType>
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<xs:sequence>
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<xs:element ref="solution" minOccurs='0' maxOccurs="unbounded"/>
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</xs:sequence>
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<xs:attribute name="system_number" type="xs:integer" use='required'/>
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</xs:complexType>
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</xs:element>
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<xs:element name="solution">
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<xs:complexType>
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<xs:sequence>
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<xs:element ref="soln_pe" minOccurs='0' maxOccurs='unbounded'/>
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<xs:element ref="soln_total" minOccurs='0' maxOccurs='unbounded'/>
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<xs:element ref="soln_m_a" minOccurs='0' maxOccurs='unbounded'/>
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<xs:element ref="soln_s_g" minOccurs='0' maxOccurs='unbounded'/>
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<xs:element ref="soln_isotopes" minOccurs='0' maxOccurs='unbounded'/>
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</xs:sequence>
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<xs:attribute name="soln_new_def" type="xs:integer" use='required'/>
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<xs:attribute name="soln_n_user" type="xs:integer" use='required'/>
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<xs:attribute name="soln_n_user_end" type="xs:integer" use='required'/>
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<xs:attribute name="soln_description" type="xs:string" use='required'/>
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<xs:attribute name="soln_tc" type="xs:double" use='required'/>
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<xs:attribute name="soln_ph" type="xs:double" use='required'/>
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<xs:attribute name="soln_solution_pe" type="xs:double" use='required'/>
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<xs:attribute name="soln_mu" type="xs:double" use='required'/>
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<xs:attribute name="soln_ah2o" type="xs:double" use='required'/>
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<xs:attribute name="soln_density" type="xs:double" use='required'/>
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<xs:attribute name="soln_total_h" type="xs:double" use='required'/>
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<xs:attribute name="soln_total_o" type="xs:double" use='required'/>
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<xs:attribute name="soln_cb" type="xs:double" use='required'/>
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<xs:attribute name="soln_mass_water" type="xs:double" use='required'/>
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<xs:attribute name="soln_total_alkalinity" type="xs:double" use='required'/>
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<xs:attribute name="soln_total_co2" type="xs:double" use='required'/>
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<xs:attribute name="soln_units" type="xs:string" use='required'/>
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<xs:attribute name="soln_default_pe" type="xs:integer" use='required'/>
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<xs:attribute name="soln_count_master_activity" type="xs:integer" use='required'/>
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<xs:attribute name="soln_count_isotopes" type="xs:integer" use='required'/>
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<xs:attribute name="soln_count_species_gamma" type="xs:integer" use='required'/>
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</xs:complexType>
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</xs:element>
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<xs:element name="soln_pe">
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<xs:complexType>
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<xs:attribute name="soln_pe_name" type="xs:string" use='required'/>
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</xs:complexType>
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</xs:element>
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<xs:element name="soln_total">
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<xs:complexType>
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<xs:attributeGroup ref="conc" />
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</xs:complexType>
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</xs:element>
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<xs:attributeGroup name="conc">
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<xs:attribute name="conc_desc" type="xs:string" use='required'/>
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<xs:attribute name="conc_moles" type="xs:double" use='required'/>
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<xs:attribute name="conc_input_conc" type="xs:double" />
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<xs:attribute name="conc_units" type="xs:string" />
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<xs:attribute name="conc_equation_name" type="xs:string" />
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<xs:attribute name="conc_phase_si" type="xs:double" />
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<xs:attribute name="conc_n_pe" type="xs:integer" use='required'/>
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<xs:attribute name="conc_as" type="xs:string" />
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<xs:attribute name="conc_gfw" type="xs:double" />
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</xs:attributeGroup>
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<xs:attributeGroup name="master_activity">
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<xs:attribute name="m_a_desc" type="xs:string" use='required'/>
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<xs:attribute name="m_a_la" type="xs:double" use='required'/>
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</xs:attributeGroup>
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<xs:element name="soln_m_a">
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<xs:complexType>
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<xs:attributeGroup ref="master_activity" />
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</xs:complexType>
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</xs:element>
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<xs:element name="soln_s_g">
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<xs:complexType>
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<xs:attributeGroup ref="master_activity" />
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</xs:complexType>
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</xs:element>
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<xs:element name="soln_isotopes">
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<xs:complexType>
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<xs:attribute name="iso_isotope_number" type="xs:integer" use='required'/>
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<xs:attribute name="iso_elt_name" type="xs:string" use='required'/>
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<xs:attribute name="iso_isotope_name" type="xs:string" use='required'/>
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<xs:attribute name="iso_total" type="xs:double" use='required'/>
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<xs:attribute name="iso_ratio" type="xs:double" use='required'/>
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<xs:attribute name="iso_ratio_uncertainty" type="xs:double" use='required'/>
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<xs:attribute name="iso_coef" type="xs:double" use='required'/>
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</xs:complexType>
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</xs:element>
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</xs:schema>
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