- Author:
- Randall Britten <r.britten@auckland.ac.nz>
- Date:
- 2013-09-13 16:52:11+12:00
- Desc:
- Simplified calculation of initial HCO3.
- Permanent Source URI:
- https://models.physiomeproject.org/workspace/178/rawfile/7304f0d67d73cdb6489a08d8de649e29d42971f6/PhysicalConstants.cellml
<?xml version="1.0"?>
<model xmlns="http://www.cellml.org/cellml/1.1#" xmlns:cmeta="http://www.cellml.org/metadata/1.0#" cmeta:id="PhysicalConstants" name="PhysicalConstants">
<component name="PhysicalConstants">
<variable name="GasConstant" public_interface="out" units="GasConstantUnits"/>
<math xmlns="http://www.w3.org/1998/Math/MathML" id="GasConstant">
<apply>
<eq/>
<ci>GasConstant
</ci>
<cn xmlns:cellml="http://www.cellml.org/cellml/1.1#" cellml:units="GasConstantUnits">8.3144621
</cn>
</apply>
</math>
</component>
<units name="GasConstantUnits">
<unit exponent="-1" units="kelvin"/>
<unit exponent="-1" units="mole"/>
<unit units="litre"/>
<unit units="pascal"/>
</units>
</model>
