A (very) simple implementation of the van der Waals EOS.
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#include <vdW.hpp>
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| | vdWEOS1 (double a, double b) |
| | Intializer, taking the a and b constants directly.
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| double | get_a () const |
| | Accessor functions.
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| double | get_b () const |
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| template<class VecType > |
| auto | R (const VecType &) const |
| | Get the universal gas constant.
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| |
| template<typename TType , typename RhoType , typename VecType > |
| auto | alphar (const TType &T, const RhoType &rhotot, const VecType &molefrac) const |
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| double | p (double T, double v) |
| | For testing, provide the pressure explicit form of the EOS.
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| |
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| const double | Ru = 1.380649e-23 * 6.02214076e23 |
| | Exact value, given by k_B*N_A.
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A (very) simple implementation of the van der Waals EOS.
Definition at line 10 of file vdW.hpp.
◆ vdWEOS1()
| teqp::vdWEOS1::vdWEOS1 |
( |
double | a, |
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double | b ) |
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inline |
Intializer, taking the a and b constants directly.
Definition at line 15 of file vdW.hpp.
◆ alphar()
template<typename TType , typename RhoType , typename VecType >
| auto teqp::vdWEOS1::alphar |
( |
const TType & | T, |
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const RhoType & | rhotot, |
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const VecType & | molefrac ) const |
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inline |
The evaluation of \( \alpha^{\rm r}=a/(RT) \)
- Parameters
-
| T | The temperature |
| rhotot | The molar density |
| molefrac | The mole fractions of each component |
Definition at line 33 of file vdW.hpp.
◆ get_a()
| double teqp::vdWEOS1::get_a |
( |
| ) |
const |
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inline |
Accessor functions.
Definition at line 18 of file vdW.hpp.
◆ get_b()
| double teqp::vdWEOS1::get_b |
( |
| ) |
const |
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inline |
◆ p()
| double teqp::vdWEOS1::p |
( |
double | T, |
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double | v ) |
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inline |
For testing, provide the pressure explicit form of the EOS.
Definition at line 38 of file vdW.hpp.
◆ R()
template<class VecType >
| auto teqp::vdWEOS1::R |
( |
const VecType & | | ) |
const |
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inline |
Get the universal gas constant.
- Note
- Here the real universal gas constant, with no composition dependence
Definition at line 26 of file vdW.hpp.
◆ Ru
| const double teqp::vdWEOS1::Ru = 1.380649e-23 * 6.02214076e23 |
Exact value, given by k_B*N_A.
Definition at line 21 of file vdW.hpp.
The documentation for this class was generated from the following file:
