|Message: Problem with using a user generated photon evaporation file||Not Logged In (login)|
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I'm testing out the user input photon evaporation file. So I'm starting form example rdecay01 and trying to do a very simple decay.
A nucleus with an excitation energy of 150keV decays by first emitting a 100keV and then a 50keV gamma.
I tried with just changing the lines in the macro to
/grdm/setPhotoEvaporationFile 102 252 test.test & /gun/ion 102 250 0 150
with test.test being
50 50 100 2+ 0 2 0 0 0 0 0 0 0 0 0 0 0 150 100 100 2+ 0 4 0 0 0 0 0 0 0 0 0 0 0
but it still hooked into the original file for 252No and produced that.
I switched to No250 as that doesn't have a file already and all I get is a 150keV gamma every time.
I'm using geant18.104.22.168.
Am I doing something wrong? Or is something not working as intended?