In lammps, the variables such as time step, equilibration time, sampling frequency, dumping data after equilibration, steps in output energy, number of samples used to get density profile are updated according to in-house code;
The only difference is "Write density profile every steps" are not matched. It just prints density files and it doesn't change the simulation. I can fix it if it is necessary.
@jadhao and @kadupitiya
In lammps, the variables such as time step, equilibration time, sampling frequency, dumping data after equilibration, steps in output energy, number of samples used to get density profile are updated according to in-house code; The only difference is "Write density profile every steps" are not matched. It just prints density files and it doesn't change the simulation. I can fix it if it is necessary.