Tonys changes to Br in phreeqc.dat, amm.dat, and pitzer.dat. New test case NaK_ClBr.

Amm.dat

@@ -1,6 +1,6 @@
-# File 1 = C:\GitPrograms\phreeqc3-1\database\Amm.dat, 17/05/2024  14:30, 1947 lines, 55811 bytes, md5=f11f0d8a8ca35e2b27e82514f241db82
-# Created 17 May 2024 14:30:37
-# c:\3rdParty\lsp\lsp.exe  -f2 -k="asis" -ts "Amm.dat"
+# File 1 = C:\GitPrograms\phreeqc3-1\database\Amm.dat, 22/05/2024  19:38, 1948 lines, 55817 bytes, md5=78b3659799b73ddca128328b6ee7533b
+# Created 22 May 2024 19:55:37
+# C:\3rdParty\lsp\lsp.exe -f2 -k=asis -ts Amm.dat
 
 # PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Based on:
 #   diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS.
@@ -176,7 +176,7 @@ Br- = Br-
 	-gamma 3 0
 	-Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1
 	-viscosity -1.15e-2 -5.75e-2 5.72e-2 1.46e-2 0.116 0.9295 0.82
-	-dw 2.01e-9 139 2.94 0 1.304
+	-dw 2.09e-9 208 3.5 0 0.5737
 Zn+2 = Zn+2
 	-gamma 5 0
 	-Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11
@@ -1887,6 +1887,7 @@ Pyrolusite
 200 SAVE moles * SOLN_VOL
   -end
 
+END
 # =============================================================================================
 #(a) means amorphous. (d) means disordered, or less crystalline.
 #(14A) refers to 14 angstrom spacing of clay planes. FeS(ppt),

phreeqc.dat

@@ -1,6 +1,6 @@
-# File 1 = C:\GitPrograms\phreeqc3-1\database\phreeqc.dat, 07/05/2024  14:37, 1961 lines, 56151 bytes, md5=996b3d979d94f4baeb9d27addf2b91a4
-# Created 17 May 2024 14:30:43
-# c:\3rdParty\lsp\lsp.exe  -f2 -k="asis" -ts "phreeqc.dat"
+# File 1 = C:\GitPrograms\phreeqc3-1\database\Amm.dat, 22/05/2024  19:38, 1948 lines, 55817 bytes, md5=78b3659799b73ddca128328b6ee7533b
+# Created 22 May 2024 19:55:37
+# C:\3rdParty\lsp\lsp.exe -f2 -k=asis -ts Amm.dat
 
 # PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Based on:
 #   diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS.
@@ -177,7 +177,7 @@ Br- = Br-
 	-gamma 3 0
 	-Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1
 	-viscosity -1.15e-2 -5.75e-2 5.72e-2 1.46e-2 0.116 0.9295 0.82
-	-dw 2.01e-9 139 2.94 0 1.304
+	-dw 2.09e-9 208 3.5 0 0.5737
 Zn+2 = Zn+2
 	-gamma 5 0
 	-Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11

pitzer.dat

@@ -1,6 +1,6 @@
-# File 1 = C:\GitPrograms\phreeqc3-1\database\pitzer.dat, 07/05/2024  14:37, 1032 lines, 37439 bytes, md5=8c8a391e10b8f6a9fabafe33d779565e
-# Created 17 May 2024 14:30:44
-# c:\3rdParty\lsp\lsp.exe  -f2 -k="asis" -ts "pitzer.dat"
+# File 1 = C:\GitPrograms\phreeqc3-1\database\pitzer.dat, 22/05/2024  19:46, 1033 lines, 38088 bytes, md5=d70476773ed110a269ebbcaf334f1133
+# Created 22 May 2024 19:49:25
+# C:\3rdParty\lsp\lsp.exe -f2 -k=asis -ts pitzer.dat
 
 # Pitzer.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution, using
 #   diffusion coefficients of species, molal volumina of aqueous species and minerals, and critical temperatures and pressures of gases used in Peng-Robinson's EOS.
@@ -108,7 +108,7 @@ B(OH)3 = B(OH)3
 Br- = Br-
 	-Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1
 	-viscosity -1.16e-2 -5.23e-2 5.54e-2 1.22e-2 0.119 0.9969 0.818
-	-dw 2.01e-9 139 2.949 0 1.321
+	-dw 2.09e-9 208 3.5 0 0.5737
 H4SiO4 = H4SiO4
 	-Vm 10.5 1.7 20 -2.7 0.1291 # supcrt  2*H2O in a1
 	-dw 1.1e-9
@@ -972,7 +972,6 @@ KOH      K+    1  OH-    1
 HCl      H+    1  Cl-    1
 H2SO4    H+    2  SO4-2  1
 HBr      H+    1  Br-    1
-
 END
 
 # For the reaction aA + bB = cC + dD,