Merge pull request #704 from sevyharris/klippenstein_formic_acid

Fix discontinuity in formic acid.
Details in #704
Closes #703

Author: rwest

input/thermo/libraries/Klippenstein_Glarborg2016.py

@@ -1203,8 +1203,8 @@
 """,
     thermo = NASA(
         polynomials = [
-            NASAPolynomial(coeffs=[3.89836,-0.00355878,3.55205e-05,-4.385e-08,1.71078e-11,-46778.6,7.34954], Tmin=(200,'K'), Tmax=(1000,'K')),
-            NASAPolynomial(coeffs=[4.61383,0.00644964,-2.29083e-06,3.6716e-10,-2.18737e-14,-45330.3,0.847884], Tmin=(1000,'K'), Tmax=(6000,'K')),
+            NASAPolynomial(coeffs=[3.89836,-0.00355878,3.55205e-05,-4.385e-08,1.71078e-11,-46770.6,7.34954], Tmin=(200,'K'), Tmax=(1000,'K')),
+            NASAPolynomial(coeffs=[4.61383,0.00644964,-2.29083e-06,3.6716e-10,-2.18737e-14,-47514.8,0.847884], Tmin=(1000,'K'), Tmax=(6000,'K')),
         ],
         Tmin = (200,'K'),
         Tmax = (6000,'K'),