more iterations to solve equilibrium

frankfeifan · frankfeifan · commit 3a687e52f648 · 2025-08-13T13:07:55.000-07:00
diff --git a/src/reactions/reactionsSystems/EquilibriumReactionsAggregatePrimaryConcentration_impl.hpp b/src/reactions/reactionsSystems/EquilibriumReactionsAggregatePrimaryConcentration_impl.hpp
@@ -131,7 +131,7 @@ EquilibriumReactions< REAL_TYPE,
  //         0:     1e-20       -0           2 -2.5e+11       1e-20        7           2      1.8           1        5  
   printf( "iter       X1       R0           X2      R1          X3       R2          X4       R3           S       R4\n");
   printf( "----   ---------------      ---------------      ---------------      ---------------      ---------------\n");
-  for( int k=0; k<80; ++k )
+  for( int k=0; k<150; ++k )
   {
     computeResidualAndJacobianAggregatePrimaryConcentrations( temperature,
                                                               params,

Original file line number	Diff line number	Diff line change
`@@ -131,7 +131,7 @@ EquilibriumReactions< REAL_TYPE,`
`131`	`131`	`// 0: 1e-20 -0 2 -2.5e+11 1e-20 7 2 1.8 1 5`
`132`	`132`	`printf( "iter X1 R0 X2 R1 X3 R2 X4 R3 S R4\n");`
`133`	`133`	`printf( "---- --------------- --------------- --------------- --------------- ---------------\n");`
`134`		`- for( int k=0; k<80; ++k )`
	`134`	`+ for( int k=0; k<150; ++k )`
`135`	`135`	`{`
`136`	`136`	`computeResidualAndJacobianAggregatePrimaryConcentrations( temperature,`
`137`	`137`	`params,`