Hi Alex, check why the sims stopped. When the ionization parameter is high the gas was probably hot and the calculation extended to the requested stopping...
Hello, Yes, the lowest ionisation calculations "stopped because lowest Te reached". So would it be best to run the simulations including cosmic rays, and...
... in nature the gas really would form molecules. so if you are after the absorption properties of a high column density molecular cloud then you should...
Gary, Thanks for the information, I am now re-running the simulations as you suggested. Going through the output, I noticed another set of messages: NOTE...
Hi Alex, ... Yes, these are perfectly normal when using higher resolution. No need to be concerned. Peter. -- Peter van Hoof Royal Observatory of Belgium ...
Hi Cloudy folks, I noted a change since c08 in the Cloudy punch line output file that I don't really understand: c07: #Emission line structure. #depth H 1...
hi! I have a problem with the emission lines. I check the lines ratios in the main output. It is supposed to print emergent lines intensities only on case of...
Hi Ania, this is a change between c07 and c08 - the emergent intensities were not predicted for a closed geometry in older versions, as you say. But we needed...
Hi Christophe, ... is this the output from the punch line emissivity command? it turned out that punch line emissivity and structure did the exact same thing...
hi! Gary,thanks for your answer, I tried the recent version of Cloudy and is all ok now. in the documentation it is only written that the distinction between...
Hi Gary, Thanks for your nice answer. The main problem with the format changes is that I have to ask for the Cloudy_3D users to define carefully which version...
Hi Chris, which punch commands does the 3D code use? we could make sure that they don't change. There will probably be a service release in a month or two -...
... I use the followings: punch last cooling punch last heating punch last temperature punch last physical conditions punch last radius punch last continuum ...
Hi everyone! I am interested in calculating the ionization structure of very young and compact Hii regions. There are a number of very young Hii regions that...
... density. ... Cloudy approaches this problem from by doing the microphysics. So you would not set the electron density - that is determined by self ...
I'm interested in producing a basic synthetic spectrum, like the one output in 'punch continuum' but higher resolution. I've read the Observed Quantities and...
... column ... Sorry - this is embarrassing, but my code was converting from Rydbergs to Angstroms incorrectly. So ignore the 1580A break thing. I'm still not...
... i am not sure what you are after - but if it is just the sed at high resolution couldn't you just increase the resolution with the SET RESOLUTION command?...
... high ... are ... for it. Do you mean 'set continuum resolution'? (I can't find any 'set resolution' command described.) Hazy says the 'punch continuum' ...
... doesn't ... to ... To be more clear, my questions are: 1. What continuua are used in 'punch continuum'? No 'punch X continuum' command I've tried gives me...
... you looked at the figure on page 145 of hazy 1? ... they should be the same since there are just a few vectors being output in different places. can you...
Hi photoionized folks! I wonder if there is an easy way to add a user-defined ionizing continuum that would not suffer dilution with the distance to the center...
Thanks for the tip on editing punch_do.cpp. Thanks also for patiently working through these basics with me. ... Yes, but this is tied to my apparent result...
Hi Patrizia, It seems that you are using a user-defined density law (DLAW call in the input file). To reproduce the problem one will need this function, which...
Hi Patrizia, Christophe is right. We do need the contents of the file dense_fabden.cpp in order to be able to investigate this problem. Also, could you try...
... this is underway but won't be done anytime soon. Plans are in place and all it will take is a few weeks of work. But our attention has been focused on...
Hi Patrizia, I have found an old fabden that I sent to you, and with that I could exactly reproduce the problem on c08_branch, but not the trunk. This is the...
... Hi Gary, thanks for the answer. Do you think then that changing a mano the haardt_madau_galaxy.dat file would do the job? I don't care the molecules, just...
