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minimum value for appm etc

Posted: Fri Oct 28, 2016 1:18 pm
by slilley
Take this example of output from a recent calculation for a short irradiation of gold

Code: Select all

0  APPM OF He  4    =  1.7277E-16
   APPM OF He  3    =  9.2592-103
   APPM OF H   3    =  4.5071E-99
   APPM OF H   2    =  3.9570E-81
   APPM OF H   1    =  5.3401E-64
Should there be a minimum value. Also note that when the value is less than e-100 the E is dropped as in the He3, this has caused me the odd problem with code to read output files.
Considering that the number of atoms in universe is currently estimated at e80, should there be a minimum below which it is set to zero

Re: minimum value for appm etc

Posted: Thu Dec 22, 2016 4:36 pm
by Michael Fleming
Hello Steve,

Many thanks for noting this. The fix will unfortunately not be in the new version 3-20-00 release (December 2016) but we have added it into the upcoming development branch.

Best regards,