diff --git a/Initialization.md b/Initialization.md
index c6a6a06..d4bb2d2 100644
--- a/Initialization.md
+++ b/Initialization.md
@@ -13,7 +13,7 @@ advection = list(),               # Parameters related to advection processes (W
 chemistry = list(),               # Parameters related to chemical processes
 iterations = 0,                   # Total number of iterations
 timesteps = numeric(),            # Time step size for each iteration
-store_result = FALSE,             # Whether to store simulation results
+store_result = TRUE,             # Whether to store simulation results
 out_save = numeric()              # Optional: Iterations to save simulation results
 )
 ```