Hello Prof. Meyer,
I am interested in doing p-process calculations for which solar abundances (Lodders.txt) will not be sufficient. Is there a way I can obatain abundances from s-process?
I tried following:
./run_single_zone ../../data_pub/my_net.xml ../../data_pub/zone_sprocess.xml my_sprocess_output.xml "[z <= 84]"
from "Running a network calculation with updated reaction data " will give me my_sprocess_output.xml
Using, ./print_zone_abundances ../../data_pub/my_sprocess_output.xml "" > ../../data_pub/my_sprocess_output.txt
I can convert my .xml output to .txt and then ./create_zone_xml_from_text ../../data_pub/my_net.xml ../../data_pub/my_sprocess_output.txt ../../data_pub/zone_pprocess.xml "abundances" "[z <= 90]"
to create my zone_pprocess.xml
But this neither gives me an error nor finishes running the command.
Following instructions from Using a thermodynamic trajectory file , I am able to run the ./create_zone_xml_from_text ../../data_pub/my_net.xml ../../data_pub/Lodders.txt ../../data_pub/zone_nova.xml "abundances" "[z <= 30]"
The only thing I have changed is replaced Lodders.txt to my_sprocess_output.txt
What could be the reason for not being able to create the zone for p-process?
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Thanks for your post. I think the following blog post will help. You will carry out the mainline burning phases. The oxygen-burning phase will lead to hydrostatic p-processing. You can modify the input to do explosive p-processing (faster and higher temperature) if you'd like. Let me know if you have trouble. Best wishes.
If you would like to refer to this comment somewhere else in this project, copy and paste the following link:
Hello Prof. Meyer,
I am interested in doing p-process calculations for which solar abundances (Lodders.txt) will not be sufficient. Is there a way I can obatain abundances from s-process?
I tried following:
./run_single_zone ../../data_pub/my_net.xml ../../data_pub/zone_sprocess.xml my_sprocess_output.xml "[z <= 84]"
from "Running a network calculation with updated reaction data " will give me my_sprocess_output.xml
Using,
./print_zone_abundances ../../data_pub/my_sprocess_output.xml "" > ../../data_pub/my_sprocess_output.txt
I can convert my .xml output to .txt and then
./create_zone_xml_from_text ../../data_pub/my_net.xml ../../data_pub/my_sprocess_output.txt ../../data_pub/zone_pprocess.xml "abundances" "[z <= 90]"
to create my zone_pprocess.xml
But this neither gives me an error nor finishes running the command.
Following instructions from Using a thermodynamic trajectory file , I am able to run the ./create_zone_xml_from_text ../../data_pub/my_net.xml ../../data_pub/Lodders.txt ../../data_pub/zone_nova.xml "abundances" "[z <= 30]"
The only thing I have changed is replaced Lodders.txt to my_sprocess_output.txt
What could be the reason for not being able to create the zone for p-process?
Thanks for your post. I think the following blog post will help. You will carry out the mainline burning phases. The oxygen-burning phase will lead to hydrostatic p-processing. You can modify the input to do explosive p-processing (faster and higher temperature) if you'd like. Let me know if you have trouble. Best wishes.