Lines Matching refs:M_SQRT2
110 double vpb = mv + (1 + M_SQRT2)*m_b; in cp_mole()
111 double vmb = mv + (1 - M_SQRT2)*m_b; in cp_mole()
115 + 1.0 / (2.0 * M_SQRT2 * m_b) * log(vpb / vmb) * T * d2aAlpha_dT2(); in cp_mole()
147 double vpb2 = mv + (1 + M_SQRT2)*m_b; in getActivityCoefficients()
148 double vmb2 = mv + (1 - M_SQRT2)*m_b; in getActivityCoefficients()
159 double denom = 2 * M_SQRT2 * m_b * m_b; in getActivityCoefficients()
188 double vpb2 = mv + (1 + M_SQRT2)*m_b; in getChemPotentials()
189 double vmb2 = mv + (1 - M_SQRT2)*m_b; in getChemPotentials()
199 double denom = 2 * M_SQRT2 * m_b * m_b; in getChemPotentials()
226 double vpb2 = mv + (1 + M_SQRT2)*m_b; in getPartialMolarEnthalpies()
227 double vmb2 = mv + (1 - M_SQRT2)*m_b; in getPartialMolarEnthalpies()
251 double fac3 = 2 * M_SQRT2 * m_b * m_b; in getPartialMolarEnthalpies()
257 + 1/(2 * M_SQRT2 * m_b) * log(vpb2 / vmb2) * fac4; in getPartialMolarEnthalpies()
478 double vpb = molarV + (1.0 + M_SQRT2) * m_b; in sresid()
479 double vmb = molarV + (1.0 - M_SQRT2) * m_b; in sresid()
480 double fac = alpha_1 / (2.0 * M_SQRT2 * m_b); in sresid()
491 double vpb = molarV + (1 + M_SQRT2) * m_b; in hresid()
492 double vmb = molarV + (1 - M_SQRT2) * m_b; in hresid()
493 double fac = 1 / (2.0 * M_SQRT2 * m_b); in hresid()