Dear all, I tried to use the Qpack1 option 3 for retrieval of continuum absorption:
Q.CONTABS_DO = 3; Q.CONTABS_ORDER = 1; Q.CONTABS_LIMITS = [-1 -1]; Q.CONTABS_COVMAT = 'sx.continua.aa'; Q.CONTABS_KGRID = 'grid_strato.aa' ; Q.CONTABS_REF_SPECIES = [ '"O2-MPM93", "H2O-MPM93", "N2-SelfContMPM93"' ]; I selected Q.CONTABS_KGRID same as Q.SPECIES_KGRIDS. Is this okay? While the Sx matrix looks fine for contabs_do=2 , Sx is totally wrong for option 3 (leading later to a dimension-error in qpcls). I guess, the problem is that I don't know how Q.CONTABS_COVMAT is defined. Is it pressure in the first column, error of O2 in the second column , error of H2O-MPM3 in the third column and so on? sx.continua.aa from above looks at the moment : 2 2 1 0 0 2 3 6 1 0 -4 1 0 Thank you and kind regards, Klemens Dr. Klemens Hocke Institute of Applied Physics and Oeschger Centre for Climate Change Research University of Bern Sidlerstrasse 5 CH-3012 Bern E-mail: [email protected] Phone: +41 316318958 Fax: +41 316313765 Web: http://www.iap.unibe.ch http://www.oeschger.unibe.ch
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