Please provide a default mipsgal_cmz.header file as part of the codebase

[sjcarey]

It would be useful if there was a mipsgal_cmz.header file provided as part of the package to enable default mosaicking.

https://github.com/CentralMolecularZone/DataSets/blob/fc5412a70fda7fe18187d11d8771ddfd0a285381/get_MIPSGAL_mosaic.py#L35 uses mipsgal_cmz.header as input

[keflavich]

Ah, oops, we should indeed provide that.

SIMPLE  =                    T / conforms to FITS standard
BITPIX  =                  -64 / array data type
NAXIS   =                    2 / number of array dimensions
NAXIS1  =                24000
NAXIS2  =                12000
WCSAXES =                    2 / Number of coordinate axes
CRPIX1  =                12000 / Pixel coordinate of reference point
CRPIX2  =                 6000 / Pixel coordinate of reference point
CDELT1  =         -0.000347222 / [deg] Coordinate increment at reference point
CDELT2  =          0.000347222 / [deg] Coordinate increment at reference point
CUNIT1  = 'deg'                / Units of coordinate increment and value
CUNIT2  = 'deg'                / Units of coordinate increment and value
CTYPE1  = 'GLON-TAN'           / Right ascension, gnomonic projection
CTYPE2  = 'GLAT-TAN'           / Declination, gnomonic projection
CRVAL1  =                  0.0 / [deg] Coordinate value at reference point
CRVAL2  =                  0.0 / [deg] Coordinate value at reference point
LONPOLE =                180.0 / [deg] Native longitude of celestial pole
LATPOLE =     -28.935966501776 / [deg] Native latitude of celestial pole
MJDREF  =                  0.0 / [d] MJD of fiducial time
RADESYS = 'ICRS'               / Equatorial coordinate system
END

I'll add it to the repo

[sjcarey]

Many thanks! Really appreciate you all making this code public.

[sjcarey]

[like] Carey, Sean J. reacted to your message:

---

From: Adam Ginsburg @.> Sent: Monday, August 26, 2024 8:35:35 PM To: CentralMolecularZone/DataSets @.> Cc: Carey, Sean J. @.>; Author @.> Subject: Re: [CentralMolecularZone/DataSets] Please provide a default mipsgal_cmz.header file as part of the codebase (Issue #15)

Closed #15https://github.com/CentralMolecularZone/DataSets/issues/15 as completed via #16https://github.com/CentralMolecularZone/DataSets/pull/16.

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