< Define a structure with the fitting parameters of the models for loss of active material (LAM)
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#include <LAMparam.hpp>
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constexpr auto | begin () noexcept |
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constexpr auto | end () noexcept |
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auto & | operator*= (double a) |
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double | lam1p |
| fitting parameter for the positive electrode for the 1st LAM model More...
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double | lam1n |
| fitting parameter for the negative electrode for the 1st LAM model More...
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double | lam2ap |
| fitting parameter 1 at reference temperature for the positive electrode for the 2nd LAM model More...
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double | lam2bp |
| fitting parameter 2 at reference temperature for the positive electrode for the 2nd LAM model More...
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double | lam2an |
| fitting parameter 1 at reference temperature for the negative electrode for the 2nd LAM model More...
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double | lam2bn |
| fitting parameter 2 at reference temperature for the negative electrode for the 2nd LAM model More...
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double | lam2t |
| activation energy for all the parameters of the 2nd LAM model More...
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double | lam3k |
| rate constant at reference temperature for the cathode dissolution side reaction More...
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double | lam3k_T |
| activation energy for lam3k More...
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double | lam4p |
| fitting parameter for the positive electrode for the 4th LAM model More...
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double | lam4n |
| fitting parameter for the negative electrode for the 4th LAM model More...
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< Define a structure with the fitting parameters of the models for loss of active material (LAM)
< #TODO if begin and end is ok for alignment.
◆ begin()
constexpr auto slide::param::LAMparam::begin |
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inlineconstexprnoexcept |
◆ end()
constexpr auto slide::param::LAMparam::end |
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inlineconstexprnoexcept |
◆ operator*=()
auto & slide::param::LAMparam::operator*= |
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double |
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inline |
◆ lam1n
double slide::param::LAMparam::lam1n |
fitting parameter for the negative electrode for the 1st LAM model
◆ lam1p
double slide::param::LAMparam::lam1p |
fitting parameter for the positive electrode for the 1st LAM model
◆ lam2an
double slide::param::LAMparam::lam2an |
fitting parameter 1 at reference temperature for the negative electrode for the 2nd LAM model
◆ lam2ap
double slide::param::LAMparam::lam2ap |
fitting parameter 1 at reference temperature for the positive electrode for the 2nd LAM model
◆ lam2bn
double slide::param::LAMparam::lam2bn |
fitting parameter 2 at reference temperature for the negative electrode for the 2nd LAM model
◆ lam2bp
double slide::param::LAMparam::lam2bp |
fitting parameter 2 at reference temperature for the positive electrode for the 2nd LAM model
◆ lam2t
double slide::param::LAMparam::lam2t |
activation energy for all the parameters of the 2nd LAM model
◆ lam3k
double slide::param::LAMparam::lam3k |
rate constant at reference temperature for the cathode dissolution side reaction
◆ lam3k_T
double slide::param::LAMparam::lam3k_T |
activation energy for lam3k
◆ lam4n
double slide::param::LAMparam::lam4n |
fitting parameter for the negative electrode for the 4th LAM model
◆ lam4p
double slide::param::LAMparam::lam4p |
fitting parameter for the positive electrode for the 4th LAM model
The documentation for this struct was generated from the following file: