Closed cloudy-bot closed 5 years ago
four sims used to create table in ticket Attachment: d10.tar.gz
@CloudyLex commented:
output generated with trunk r6922 on os x gcc 4.2.1.
But result was first noted by Wang Ye on dlx using icc / mpi at r6920 on WangYe branch
electron density's change via hden and metallicity Attachment: eden.pdf
@wangye0206 commented:
Figure 'eden.pdf' may help to locate where the bug is.
The problem was due to overpopulation of high levels by non-state-specific CX allowing collisional ionization, not by CX imbalance.
Fixed by r6948:6956
reported by: @CloudyLex
four sims are attached. Only H and O are included, and it is a collisionally ionized gas at log T 4.1
There is a mysterious increase in the ionization of both species when CX is included in the high Z case. I cannot think of a physical reason for this.
There are four sims. All have a high density, log n=10. at solar O/H the gas is mostly neutral and CX does not change the solution greatly.
When O/H is increased by 30x the solution becomes more highly ionized, by a large factor, when CX is included. The ionization is similar to the low O/H case when CX is not included.
CX is simultaneously raising the ionization of both H and O by a large factor. Here is a table:
|| default || 0.894 || 0.106 || 0.912 || 0.088 || || default no cx || 0.931 || 0.0692 || 0.928 || 0.072 || || Z30 no cx || 0.931 || 0.0693 || 0.928 || 0.0719 || || Z30 || 0.403 || 0.597 || 0.455 || 0.545 ||
Migrated from https://www.nublado.org/ticket/250