minimum value for appm etc
Posted: Fri Oct 28, 2016 1:18 pm
Take this example of output from a recent calculation for a short irradiation of gold
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
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
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