Illegal memory access when using electron_stop

Hello, i'm trying to run PKA simulations in Fe-C systems i built my electronic stopping with SRIM and adapt to the GPUMD format the beggining of the file is: 250 10 300000 5.621300 2.461300 89.769000 22.615000 119.212000 27.192000 138.289000 29.824000 152.198000 31.660000 163.099000 33.050000 But when i try to run the simulation it reads everything but stops with the following error. The system is a quite simple test with 2000 atoms and a 100 eV pka. `Apply electron stopping. using the stopping power data in stopping_treated.dat. number of energy values = 250. energy_min = 10 eV. energy_max = 300000 eV. energy interval = 1204.78 eV. Run 100000 steps. ` ` CUDA Error: File: main_gpumd/electron_stop.cu Line: 176 Error code: 700 Error text: an illegal memory access was encountered` Thanks in advance!!