#include <cmath>
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◆ svpnh3()
double svpnh3 |
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p, |
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gamma |
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◆ sat_vapor_p_NH3_UMich()
double sat_vapor_p_NH3_UMich |
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◆ sat_vapor_p_NH3_Antoine()
double sat_vapor_p_NH3_Antoine |
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◆ sat_vapor_p_NH3_Hubner()
double sat_vapor_p_NH3_Hubner |
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◆ sat_vapor_p_NH3_BriggsS()
double sat_vapor_p_NH3_BriggsS |
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◆ sat_vapor_p_NH3_Fray()
double sat_vapor_p_NH3_Fray |
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◆ sat_vapor_p_NH3_Ideal()
double sat_vapor_p_NH3_Ideal |
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