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=======
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+ 0.6.1 (2023-12-04)
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+ ------------------
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+
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+ * Added option to use the full covariance matrix, including all cross-covariances
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+
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+
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0.6.0 (2023-12-02)
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------------------
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Original file line number Diff line number Diff line change @@ -6,9 +6,13 @@ tracer1-type = continuous
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tracer2-type = continuous
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filename = /home/acuceu/work/data/cf_z_0_10-exp.fits
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- # optional
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+ # optional
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distortion-file = /home/acuceu/work/data/dmat_z_0_10.fits
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+ # For metals
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+ weights-tracer1 = /path/to/delta-attributes.fits
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+ weights-tracer2 = /path/to/delta-attributes.fits
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+
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[cuts]
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rp-min = -200.
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rp-max = +200.
@@ -42,8 +46,11 @@ ell-max = 6
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# By default we use the mcfit package to perform the FFTLog
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old_fftlog =False
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+ # Whether to use the new metals module
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+ new_metals = True
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+
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[metals]
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- # Path to metal file
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+ # Path to metal file (NOT NEEDED WITH NEW_METALS)
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filename = /home/acuceu/work/data/metal_dmat_z_0_10.fits
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# Kaiser only by default if you don't specify an hcd model
@@ -61,3 +68,11 @@ in tracer2 = CIV(eff) SiII(1260) SiIII(1207) SiII(1193) SiII(1190)
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par binsize lyaxlya = 4.
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# Optional
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per binsize lyaxlya = 4.
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+
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+ [metal-matrix]
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+ rebin_factor = 3
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+ alpha_LYA = 2.9
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+ alpha_SiII(1260) = 1.
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+ alpha_SiIII(1207) = 1.
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+ alpha_SiII(1193) = 1.
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+ alpha_SiII(1190) = 1.
Original file line number Diff line number Diff line change @@ -6,6 +6,8 @@ zeff = 2.334
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# the full path is recommended if running in parallel
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ini files = /home/acuceu/work/notebooks/picca_bench/lyaxlya.ini /home/acuceu/work/notebooks/picca_bench/qsoxlya.ini
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+ global-cov-file = /path/to/global-cov.fits
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+
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# #########
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# Choose if you want to model isotropic or anisotropic BAO
Original file line number Diff line number Diff line change @@ -9,6 +9,10 @@ filename = /home/acuceu/work/data/xcf_z_0_10-exp.fits
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# optional
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distortion-file = /home/acuceu/work/data/xdmat_z_0_10.fits
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+ # For metals
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+ weights-tracer1 = /path/to/qso-cat.fits
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+ weights-tracer2 = /path/to/delta-attributes.fits
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+
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[cuts]
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rp-min = -200.
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rp-max = +200.
@@ -42,8 +46,11 @@ ell-max = 6
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# By default we use the mcfit package to perform the FFTLog
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old_fftlog =False
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+ # Whether to use the new metals module
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+ new_metals = True
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+
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[metals]
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- # Path to metal file
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+ # Path to metal file (NOT NEEDED WITH NEW_METALS)
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filename = /home/acuceu/work/data/metal_xdmat_z_0_10.fits
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# Kaiser only by default if you don't specify an hcd model
@@ -63,3 +70,17 @@ in tracer2 = CIV(eff) SiII(1260) SiIII(1207) SiII(1193) SiII(1190)
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par binsize qsoxlya = 4.
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# Optional
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per binsize qsoxlya = 4.
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+
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+ [metal-matrix]
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+ rebin_factor = 3
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+ alpha_LYA = 2.9
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+ alpha_SiII(1260) = 1.
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+ alpha_SiIII(1207) = 1.
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+ alpha_SiII(1193) = 1.
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+ alpha_SiII(1190) = 1.
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+ alpha_CIV(eff) = 1.
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+
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+ z_ref_objects = 2.25
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+ z_evol_objects = 1.44
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+ z_bins_objects = 1000
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+
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