I am currently attempting to combine the DNA physics list with the standard physics list in order to extend the simulation energy range for the molecularDNA example. The modifications I have made are solely within the physics list file, and I am utilizing the G4EmDNAPhysicsActivator for this purpose. I have successfully compiled the program.
However, I have encountered an error message and I am uncertain about its origin, as I have not made any modifications to the chemistry list. Additionally, I would appreciate any alternative methods that could be suggested to achieve the desired outcome.
Furthermore, I have noticed the presence of the ConstructStandardEmPhysics function in the G4EmDNAPhysics_opt*. Does this indicate that the process has already been carried out by the G4EmDNAPhysics_opt* module? If that is the case, which option of Standard Em Physics is utilized?opt4?
Thank you for your assistance.