Update DeePMD_14_05_2025.md (#252)

Author: cloudcloud666

source/_posts/DeePMD_14_05_2025.md

@@ -20,7 +20,7 @@ However, precision comes at a cost. Simulating thousands of molecules over micro
   <img src="https://dp-public.oss-cn-beijing.aliyuncs.com/community/Blog%20Files/DeePMD_14_05_2025/p1.png">
 </center>
 
-*Figure1a: Water density curves simulated by DNN@MB-pol under different temperatures and pressures, showing abnormal density increase at low temperatures; Figure2b: Time evolution of water density at 188 K under varying pressures, with density fluctuating between two values near 1000 atm, suggesting switching between two liquid structures at the phase transition boundary*
+*Figure1a: Water density curves simulated by DNN@MB-pol under different temperatures and pressures, showing abnormal density increase at low temperatures; Figure1b: Time evolution of water density at 188 K under varying pressures, with density fluctuating between two values near 1000 atm, suggesting switching between two liquid structures at the phase transition boundary*
 
 ## Breakthrough in Long-Time-Scale Simulations