-
Notifications
You must be signed in to change notification settings - Fork 16
New issue
Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.
By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.
Already on GitHub? Sign in to your account
Metalicity configuration in dat.10 input file #23
Comments
Dear matg41, thanks for using our code. Unluckily, our code has a single metallicity for all the stars in the cluster. We are working on a version that will do that in the future but as of now, this is still not supported in the main version. I leave the issue open in case you have any further questions. Best regards, |
@FrancescoFlammini Thank you for your response. |
Hi @matg41 just use this one no problem! |
I'm preparing to start a simulation based on real-world data gathered from Gaia DR3. I have the current values for the cluster. I'm wondering about the following:
I'd appreciate any guidance on how to properly set up the initial conditions for this simulation using the Gaia DR3 data. |
Hi Mohammad, I think the answers to these questions largely depend on your research goal.
For more info about N-body simulation, take a look at Spurzem & Kamlah 2023 https://ui.adsabs.harvard.edu/abs/2023LRCA....9....3S/abstract Feel free to ask more. Regards, Kai |
Hello dear participants, I am currently trying to determine the appropriate inputs for the &XTRNL0 configuration when kz(14) = 3 for a cluster located within the Milky Way, for which I have known position and velocity data. I would like to confirm whether the following inputs appear appropriate based on the latest version of the document available on Overleaf:
Additionally, I was unable to find any resources to calculate the third element of RG (if it requires a third element), as well as MPDOT and TDELAY. Any guidance or references on these parameters would be greatly appreciated. Thank you for your assistance! |
Dear @matg41 , sorry for the late response. The 3 terms are directly connected to the initial conditions of your choice RG Initial position; DISK+VCIRC=0, VG(3)=0: A(1+E)=RG(1), E=RG(2) The latter two simply depend on the decay time for your gas in the external potential model. It depends on several factors, and from a dynamical point of view it shouldn't have much impact. You have to wonder how gas is important there (especially in terms of star cluster age). For the RG, you can see it depends simply on the coordinates you chose for your system. It is your "z" coordinate. If you leave the space empty in the input file, the code will automatically pick the default value (which should be 0 for all your issued parameters). Best regards and sorry for the late answer, |
Hello
I am using your wonderful program to simulate open star clusters. One issue I encountered is that in a region I investigated, two clusters with different origins and metallicities are merging together. Is there a way to provide the algorithm with a dat.10 file that includes an estimated metallicity for each star?
Thank you for your attention. Feel free to let me know if you need any further adjustments!
The text was updated successfully, but these errors were encountered: