ist
> arts_users.mi@lists.uni-hamburg.de
> https://mailman.rrz.uni-hamburg.de/mailman/listinfo/arts_users.mi
>
>
--
=
Jana Mendrok, Ph.D. (Researcher)
Chalmers University of Tech
: *** [all] Error 2
>
> It seem that something goes wrong when compiling matpack do you have any
> idea on how can I solve this?
>
> Thank you again
> best wishes,
>
> Elisa
>
>
--
=
and just seeing this...
shouldn't lead to a built error, but later on when running checks: with
arts2.3 you also want to use the corresponding version of arts-xml-data,
i.e. arts-xml-data2.3.
good luck!
Jana
On Thu, Sep 1, 2016 at 2:43 PM, Jana Mendrok <jana.mend...@gmail.com> wrote:
>
> arts_users.mi@lists.uni-hamburg.de
> https://mailman.rrz.uni-hamburg.de/mailman/listinfo/arts_users.mi
>
--
=
Jana Mendrok, Ph.D. (Project Assistent)
Chalmers University of Technology
Earth and Space Sciences
SE-412 96 Gothenburg, Sweden
Phone : +46 (0)31 772 1883
=
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--
==
se pnd fields in a cloud box that
>>> corresponds to the pressure grid that I already have generated in my
>>> existing simulation.
>>>
>>> Could anyone here help me to find the correct way to add clouds in my
>>> simulation? I have been thinking and thinking about this but I can't find
>>
; considered regarding the four cardinal directions, but not relative to a
>> measuring device.
>> >
>> >
>> > Best regards,
>> > Rita Kajtar
>>
>>
>> ___
>> arts_users.mi mailing list
>> a
r detail knowledge, who can answer questions
or at least point one in a (better) direction where to look for. :)
So thanks, Patrick & Richard (and everyone else contributing on other
occassions) for your valuable feedback!
Best wishes,
Jana
--
======
obian p_grid). Is that
understanding correct?
and how is that for 'vmr' then? would the jacobians correspond to a '1' (or
10^6 ppm) change in the species? or a 1ppm change? (i'm unsure what VMR's
SI unit is...).
best wishes,
Jana
--
==
obians correspond to a '1'
> > (or 10^6 ppm) change in the species? or a 1ppm change? (i'm unsure what
> > VMR's SI unit is...).
>
> All Jacobians are for a unit change, so here it is "1!. That is, what
> change would you get if you add a full atmosphere of the gas of concern.
er layer. One
> option is to divide the Jacobian with the layer thickness in km to write
> e.g. "K/(100%O3*km)"
>
> /P
>
--
=
Ja
kipped if *check_type* is 'sane'.
>
> Sufficient consistency is defined by the maximum allowed deviation
> in single scattering albedo, *sca_mat_threshold*, testing for
>( /-1. ) * ( / ) <= sca_mat_threshold.
>
>
> Synopsis:
>
> scat_dataCheck( scat_data, check_typ
om/journal/atmosphere/special_issues/radiative_transfer_models
Wishes,
Jana
--
=
Jana Mendrok, Ph.D. (Geoscience)
Email: jana.mend...@gmail.com
Phone : +46 (0)7
uni-hamburg.de
> https://mailman.rrz.uni-hamburg.de/mailman/listinfo/arts_users.mi
>
--
=
Jana Mendrok, Ph.D.
Deutscher Wetterdienst
Frankfurter Str. 135
ered in Scotland,
> with registration number SC005336.
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=
>
Always good to learn something new. And to have alternatives! :)
Best wishes,
Jana
--
=====
Jana Mendrok, Ph.D.
Deutscher Wetterdienst
Frankfurter Str. 135
63067 Offenbach am Main, Germany
Email: jana.mend...@dwd.de
Phone : +
variable) ;)
looking forward to the next release then! :)
Finally, there was another bug in the loading of the covariance matrices
> from xml files, which caused
>
> the behavior that you were describing. This one is fixed now in the
> development version of typhon.
>
Ok, thanks!
g them as block-diagonal matrices.
>
>
> Cheers,
>
>
> Simon
> --
> *From:* Jana Mendrok
> *Sent:* Wednesday, November 27, 2019 7:42:26 PM
> *To:* Simon Pfreundschuh
> *Cc:* Rita Kajtar; arts_users...@mailman.rrz.uni-hamburg.de
> *Subject:* Re: [arts
elem
> of polyfit.
> (covmat_sx attached)
>
> - I can import the generated covariance matrix in my Python code, but how
> can I extract the different blocks out of it for further use, i.e
> plotting?
>
>
> With best regards,
> Rita Kajtar
>
get_assp hence needs to be extended with a call of
assp_interp_za, in between the assp_import_ssdb and assp.assp_interp_size
(not deep enough into it anymore to judge whether exact location
matters...).
In any case, Vasileios, thanks for caring for the code (and cleaning up
after me)!
Best,
--
Jana Men
pe that this will help you,
>
> >>>>
>
> >>>> Mattia
>
> >>>>
>
> >>>>
>
> >>>> Pengwang Zhai ha scritto:
>
> >>>>
>
> >>>>> Hello, ARTS community,
>
> >&g
the therein
referenced technical report (Mendrok & Eriksson, 2014).
However, as Patrick pointed out, for applications in Earth atmosphere full
absorption models like the Rosenkranz or Liebe models (in contrast to
line-by-line calculations) are most of the time the more suitable (and
easier to app
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