From 77f8c98a374372e9594c716e21fe259d27e5818a Mon Sep 17 00:00:00 2001
From: Ian Bell <ian.bell@nist.gov>
Date: Sun, 6 Nov 2022 20:34:33 -0500
Subject: [PATCH] Back to not using the std::sqrt
Problem was mcx missing sqrt
---
include/teqp/models/CPA.hpp | 4 ----
1 file changed, 4 deletions(-)
diff --git a/include/teqp/models/CPA.hpp b/include/teqp/models/CPA.hpp
index 4cfbd10..1451f00 100644
--- a/include/teqp/models/CPA.hpp
+++ b/include/teqp/models/CPA.hpp
@@ -68,8 +68,6 @@ inline auto get_DeltaAB_pure(radial_dist dist, double epsABi, double betaABi, BT
template<typename BType, typename TType, typename RhoType, typename VecType>
inline auto XA_calc_pure(int N_sites, association_classes scheme, double epsABi, double betaABi, const BType b_cubic, const TType RT, const RhoType rhomolar, const VecType& molefrac) {
-
- using std::sqrt;
// Matrix XA(A, j) that contains all of the fractions of sites A not bonded to other active sites for each molecule i
// Start values for the iteration(set all sites to non - bonded, = 1)
@@ -128,8 +126,6 @@ inline auto get_cubic_flag(const std::string& s) {
class CPACubic {
private:
- using std::sqrt;
-
std::valarray<double> a0, bi, c1, Tc;
double delta_1, delta_2;
std::valarray<std::valarray<double>> k_ij;
--
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