Hi Witali,
The line mixing does not matter yet.
OK, not 0/0 but you simply are not having any quantum numbers at all (these
are the the missing numbers)
The nan numbers will matter later. You will see another error if you
fix the first problem. I would suggest you just keep lines with v1=0
Dear Mr. Eriksson
Thank you for the answer.
Since i had my script in qpack, I just generated abs_lines in ARTS 2.4 in a
short way to demonstrate my setup.
The code was
Arts2{
abs_speciesSet(species=["O2-Z-66-53.0469e9-53.0869e9","O2-66"])
VectorCreate(gs)
Hi Witali,
The error means that your lines' quantum numbers are defined in a way the
ARTS Zeeman module cannot understand (we need F or J to do these
computations). If you print the line catalog, you will probably see
several "0/0" in there for the lines you have defined as using Zeeman
effect.
Hi Witali,
The functions in the README require 2 inputs. You need to give them
an ArrayOfQuantumIdentifier, qid, and a Vector, gs. The
xml-data/spec/zeeman/ contains these files. Load O2-66.g.xml into a
Vector. Load O2-66.qid.xml into an ArrayOfQuantumIdentifier. You now call
either of the
Hi everyone
I am trying to initialize the Zeeman effect in ARTS 2.4 using the updated qpack
version.
The molecule of interest is oxygen, the frequency range is around 52-53GHz (the
rotational emission lines around 52GHz and 53 GHz).
I included the method "propmat clearskyAddZeeman" in the
