Defining electron substeps per energy step

Hello all, How we can define and control electron substeps per energy step for thin layers of material?
For those who are familiar with MCNP, it is defined by ESTEP. Are there any similar function for Geant4?
Thank you.

Hello,

there is no similar option inside Geant4, however, it is possible to add various step limits. Please, have a look into $G4INSTALL/examples/extended/electromagnetic/TestEm3 TestEm5 or others.

VI

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