diff --git a/.readthedocs.yaml b/.readthedocs.yaml index e2a2913c..0811b951 100644 --- a/.readthedocs.yaml +++ b/.readthedocs.yaml @@ -1,31 +1,24 @@ # .readthedocs.yaml # Read the Docs configuration file # See https://docs.readthedocs.io/en/stable/config-file/v2.html for details - # Required version: 2 - # Set the version of Python and other tools you might need build: - os: ubuntu-22.04 - tools: - python: "3.10" - # You can also specify other tool versions: - # nodejs: "19" - # rust: "1.64" - # golang: "1.19" - + os: ubuntu-24.04 + tools: + python: "3.11" + jobs: + create_environment: + - asdf plugin add uv + - asdf install uv latest + - asdf global uv latest + - UV_PROJECT_ENVIRONMENT=$READTHEDOCS_VIRTUALENV_PATH uv sync + install: + - "true" # Build documentation in the docs/ directory with Sphinx sphinx: - configuration: docs/source/conf.py - -# If using Sphinx, optionally build your docs in additional formats such as PDF -# formats: -# - pdf - -# Optionally declare the Python requirements required to build your docs -python: - install: - - requirements: requirements.txt - - method: pip - path: . + configuration: docs/source/conf.py +# Optionally build your docs in additional formats such as PDF +#formats: +# - pdf diff --git a/CHANGES.md b/CHANGES.md index a5b3e2bd..98747dd4 100644 --- a/CHANGES.md +++ b/CHANGES.md @@ -1,5 +1,58 @@ ## Change Log +### Release 3.0.1 + +#### _Models_ + +- New models for the Small Magellanic Cloud (z=0.2) including alternate view angles i=0 (face-on) to i=75. + +- Previous 2006 SMC models are now deprecated. + + +#### _Measurement_ + +- *Measurement.to()* method added to convert units +- small bug fixes, dead code removal + +#### _LineRatioFit_ + +- Significant performance improvement for map data, ~10x via addition of `joint_fit` keyword and parallel workers +- Allow users to limit the model space used during the fit with `radiation_field_range` and `density_range` keywords + +#### _Excitation Tool_ + + +- Added C18O, 13C18O, CH+ to provided molecules +- Robust piecewise initialization for first fit guess instead of quick and dirty which could sometimes fail. +- Parallel workers for ~2x performance improvement + +#### _Notebooks_ + +- `Image Radiation Field and Density` notebook updated to use new SMC models and to demonstrate use of `radiation_field_range` and `density_range` keywords ` +- `H2 Excitation` notebook split into two notebooks for single pixel and map fitting, respectively. Map fitting now uses observational data from JWST instead of simulated data. + +#### _Code cleanup, refactoring, etc._ + +- `pdrutils.py` split into individual modules *utils.fits*, *utils.helpers*, *utils.paths*, *utils.units*, *utils.wcs*. Done in a backwards compatiable way so *import pdrutils as utils* still works. +- `pdrtpy.plot` module refactored and new tests added +- `excitation.py` - refactored to remove dead code, dedupe, vectorize +- All documentation changed to `numpydoc` format +- Benchmark code for performance improvements +- Update scripts for verifying and adding new models + +#### _Issues_ + +- Reorganized `pdrutils.py` into `utils` submodules while preserving backward compatibility ([#204](https://github.com/mpound/pdrtpy/issues/204)) +- Added option to use wavelength on the X-axis of H2 excitation diagrams ([#176](https://github.com/mpound/pdrtpy/issues/176)) +- Documented FIR wavelength range ([#181](https://github.com/mpound/pdrtpy/issues/181)) +- Converted all code documentation to numpydoc format ([#103](https://github.com/mpound/pdrtpy/issues/103)) +- Verified test suite parallelization across platforms ([#70](https://github.com/mpound/pdrtpy/issues/70)) +- Added `Measurement.to()` method for unit conversion ([#62](https://github.com/mpound/pdrtpy/issues/62)) +- Fixed weird colorbar spacing in `LineRatioPlot.ratios_on_models` ([#35](https://github.com/mpound/pdrtpy/issues/35)) +- Fixed missing centerlines in `overlay_all_ratios` plot when exported to PDF ([#23](https://github.com/mpound/pdrtpy/issues/23)) + + + ### Release 2.6.4 #### _Models_ diff --git a/README.rst b/README.rst index 8591f7ed..24bd3b66 100644 --- a/README.rst +++ b/README.rst @@ -14,16 +14,12 @@ PhotoDissociation Region Toolbox --- Python :target: http://www.repostatus.org/#active :alt: Project Status: Active - The project has reached a stable, usable state and is being actively developed. -.. image:: https://img.shields.io/pypi/pyversions/pdrtpy.svg?style=plastic - :target: https://img.shields.io/pypi/pyversions/pdrtpy.svg?style=plastic - :alt: Python version - .. image:: https://img.shields.io/badge/License-GPLv3-blue.svg?style=plastic :target: https://www.gnu.org/licenses/gpl-3.0 :alt: GNU GPL v3 License -.. image:: https://readthedocs.org/projects/pdrtpy/badge/?version=latest&style=plastic - :target: https://pdrtpy.readthedocs.io/en/latest/?badge=latest +.. image:: https://readthedocs.org/projects/pdrtpy/badge/?version=stable&style=plastic + :target: https://pdrtpy.readthedocs.io/en/stable/ :alt: Documentation status .. image:: https://img.shields.io/badge/Contributor%20Covenant-2.1-4baaaa.svg?style=plastic @@ -38,7 +34,7 @@ PhotoDissociation Region Toolbox --- Python :target: https://results.pre-commit.ci/latest/github/mpound/pdrtpy/master :alt: pre-commit.ci status -``pdrtpy`` is the Python `PhotoDissociation Region Toolbox `_. The current stable version is 2.6.4 +``pdrtpy`` is the Python `PhotoDissociation Region Toolbox `_. The current stable version is 3.0.1 The PDR Toolbox is a science-enabling tool for the community, designed to help astronomers determine the physical parameters of photodissociation @@ -49,25 +45,31 @@ Spitzer, STO, and Herschel. Given a set of observations of spectral line or continuum intensities, PDR Toolbox can compute best-fit FUV incident intensity and cloud density based on our models of PDR emission. -The PDR Toolbox will cover a wide range of spectral lines and metallicities +The PDR Toolbox covers a wide range of spectral lines and metallicities and allows map-based analysis so users can quickly compute spatial images of density and radiation field from map data. We provide Jupyter `Example Notebooks`_ for data analysis. It also can support models from -other PDR codes enabling comparison of derived properties between codes. - -The underlying PDR model code has improved physics and chemistry. Critical updates include those discussed in -`Neufeld & Wolfire 2016 `_, plus photo rates from -`Heays et al. 2017 `_, oxygen chemistry rates from -`Kovalenko et al. 2018 `_ and -`Tran et al. 2018 `_, -and carbon chemistry rates from -`Dagdigian 2019 `_. We have also implemented new collisional -excitation rates for |OI| from -`Lique et al. 2018 `_ (and Lique private -communication) and have included |13C| chemistry along with the -emitted line intensities for |13CII| and |13CO|. - -We also support fitting of temperatures and column densities of excitation diagrams of |H2|, CO, and |13CO| excitation diagrams. Users can fit other molecules by providing appropriate transition data. +other PDR codes enabling comparison of derived properties between codes. It supports models from +multiple PDR codes enabling comparison of derived properties between codes. + + +We suppoort PDR models from: + +* The Wolfire-Kaufman PDR code which has physics and chemistry updates such as those discussed in + `Neufeld & Wolfire 2016 `_, plus photo rates from + `Heays et al. 2017 `_, oxygen chemistry rates from + `Kovalenko et al. 2018 `_ and + `Tran et al. 2018 `_, + and carbon chemistry rates from + `Dagdigian 2019 `_. We have also implemented new collisional + excitation rates for |OI| from + `Lique et al. 2018 `_ (and Lique private + communication) and have included |13C| chemistry along with the + emitted line intensities for |13CII| and |13CO|. + +* The `KOSMA-tau code `_, which supports spherical geometry. + +We also support fitting of temperatures and column densities of excitation diagrams of |H2|, CO, |13CO|. |C18O|, and |CH+|, in both single pixels and maps. Users can fit other molecules by providing appropriate transition data. Up to date documentation can be found at `pdrtpy.readthedocs.io `_. @@ -93,29 +95,14 @@ Installation Requirements ^^^^^^^^^^^^ -``pdrtpy`` requires Python 3 and recent versions of `astropy `_, `numpy `_, `scipy `_, `lmfit `_, and `matplotlib `_. If you want to run the `Example Notebooks`_, you also need `jupyter `_. - -First make sure you are using Python 3.10 or higher: - -.. code-block:: sh - - python --version - -should show e.g., *3.11.7*. +``pdrtpy`` requires Python 3.11+ and recent versions of `astropy `_, `numpy `_, `scipy `_, `lmfit `_, and `matplotlib `_. If you want to run the `Example Notebooks`_, you also need `jupyter `_. -.. Also, make sure *setuptools* is up to date: - -.. .. code-block:: sh - -.. pip install -U setuptools - Install the package ^^^^^^^^^^^^^^^^^^^ With pip -------- -Python has numerous ways to install packages; the easiest is with *pip*. The code is hosted at the `Python Packaging Index `_, so you can type: .. code-block:: sh @@ -128,7 +115,15 @@ If you do not have permission to install into your Python system package area, y pip install --user pdrtpy -* For installation from github, see `For Developers`_ below. +From github +----------- + +.. code-block:: sh + + git clone https://github.com/mpound/pdrtpy + cd pdrtpy + uv sync + uv run ipython Then go ahead and install the `Example Notebooks`_. @@ -154,7 +149,8 @@ To familiarize yourself with the capabilities of ``pdrtpy``, we suggest you do t - `Determining Radiation Field and Intensity `_ - `Image Radiation Field and Intensity for Maps `_ - `Using Alternate Viewing Angle PDR Models to fit emission maps of the Horsehead. `_ -- `Fitting |H2| Excitation Diagrams `_ +- `Fitting H2 Excitation Diagrams `_ +- `Fitting H2 Excitation on Spatial Maps `_ - `Adding Custom Models `_ Getting Help & Giving Feedback @@ -178,27 +174,18 @@ to see the main new features we want to build. You can help out with those or s For Developers -------------- -If you plan to tinker with the code, you should fork the repo and work on your own fork. Point your browser to -`https://github.com/mpound/pdrtpy `_ -and click on *fork* in the upper right corner. After you have made your changes, create a pull request to merge them into the master branch. - -You may want to use a virtual environment to protect from polluting your daily working environment (especially if you have a stable version of `pdrtpy` installed). +For developing pdrtpy code, we recommend the use of a python virtual environment. The example above uses `uv `_. Before installing pdrtpy, developers should install uv following `one of the methods in the uv docs `_. uv is the only tool that can sync the environment to the lockfile, so to install the known working development environment, uv is needed. If you plan to tinker with the code, you should fork the repo and work on your own fork. After you have made your changes, create a pull request to merge them into the master branch. -.. code-block:: sh - - sudo apt-get install python3-venv - python -m venv ~/pdrtpy_venv - source ~/pdrtpy_venv/bin/activate[.csh] - cd pdrtpy - pip install -r requirements.txt - pip install -e . +. .. |reg| unicode:: U+000AE .. REGISTERED SIGN .. |13C| replace:: :sup:`13`\ C .. |13CO| replace:: :sup:`13`\ CO +.. |C18O| replace:: C\ :sup:`18`\ O +.. |CH+| replace:: CH\ :sup:`+` .. |13CII| replace:: [\ :sup:`13`\ C II] .. |OI| replace:: [O I] .. |CII| replace:: [C II] .. |H2| replace:: H\ :sub:`2` -.. |nu| unicode:: 0x3bd .. greek nu +.. |nu| unicode:: 0x3bd .. greek nu diff --git a/pdrtpy/__init__.py b/pdrtpy/__init__.py index cb27bab3..c6e6031d 100644 --- a/pdrtpy/__init__.py +++ b/pdrtpy/__init__.py @@ -1,6 +1,6 @@ """Top level package for pdrtpy""" -__version__ = "2.7.4" +__version__ = "3.0.1" VERSION = __version__ AUTHORS = "Marc W. Pound, Mark G. Wolfire" diff --git a/pdrtpy/measurement.py b/pdrtpy/measurement.py index cd7d7e3f..40550e82 100755 --- a/pdrtpy/measurement.py +++ b/pdrtpy/measurement.py @@ -357,7 +357,7 @@ def to(self, unit: str | u.Unit, equivalencies: list | None = None): equivalencies = [] return self.convert_unit_to(unit, equivalencies) - def write(self, filename, **kwd): + def write(self, filename, **kwargs): """Write this Measurement to a FITS file with value in 1st HDU and error in 2nd HDU. See :meth:`astropy.nddata.CCDData.write`. @@ -366,11 +366,11 @@ def write(self, filename, **kwd): ---------- filename : str Name of file. - **kwd + **kwargs All additional keywords are passed to :py:mod:`astropy.io.fits`. """ hdu = self.to_hdu() - hdu.writeto(filename, **kwd) + hdu.writeto(filename, **kwargs) def _set_up_for_interp(self, kind="linear"): # @TODO this will always return nan if there are nan in the data. @@ -700,7 +700,7 @@ def from_table(filename, format="ipac", array=False): def fits_measurement_reader( - filename, hdu=0, unit=None, hdu_mask="MASK", hdu_flags=None, key_uncertainty_type="UTYPE", **kwd + filename, hdu=0, unit=None, hdu_mask="MASK", hdu_flags=None, key_uncertainty_type="UTYPE", **kwargs ): """FITS file reader for Measurement class, called by :meth:`Measurement.read`. @@ -729,7 +729,7 @@ def fits_measurement_reader( Currently not implemented. Default: None. key_uncertainty_type : str, optional Header key name where the uncertainty class name is stored. Default: ``'UTYPE'``. - **kwd + **kwargs Additional keyword parameters passed to the FITS reader in :mod:`astropy.io.fits`. Raises @@ -738,14 +738,14 @@ def fits_measurement_reader( If the conversion from CCDData to Measurement fails. """ - _id = kwd.pop("identifier", "unknown") - _title = kwd.pop("title", None) - _squeeze = kwd.pop("squeeze", True) - _restfreq = kwd.pop("restfreq", None) + _id = kwargs.pop("identifier", "unknown") + _title = kwargs.pop("title", None) + _squeeze = kwargs.pop("squeeze", True) + _restfreq = kwargs.pop("restfreq", None) # suppress INFO messages about units in FITS file. e.g. useless ones like: # "INFO: using the unit erg / (cm2 s sr) passed to the FITS reader instead of the unit erg s-1 cm-2 sr-1 in the FITS file." log.setLevel("WARNING") - z = CCDData.read(filename, unit=unit) + z = CCDData.read(filename, unit=unit, **kwargs) if _squeeze: z = utils.squeeze(z) diff --git a/pdrtpy/models/dotar b/pdrtpy/models/dotar index f00e3b39..9aa0ca32 100755 --- a/pdrtpy/models/dotar +++ b/pdrtpy/models/dotar @@ -1,6 +1,6 @@ /bin/rm -rf *.tgz tar cvfz kt2013_models.tgz kosmatau tar cvfz wk2020_models.tgz wolfirekaufman/version2020 + tar cvfz wk_smc_models.tgz 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--git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/CO98_CO65sm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/CO98_CO65sm.fits new file mode 100644 index 00000000..ff80cbd4 Binary files /dev/null and b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/CO98_CO65sm.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/FIR.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/FIR.fits new file mode 100644 index 00000000..da49cecf --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/FIR.fits @@ -0,0 +1 @@ +SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = 'FIR' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 0.0000000E+00 / Optical Depth thickness of PDR (mag at V) AVLOS = 7.000000 / Optical Depth along line of sight (mag at V) LOSANGLE= 0.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT SMC Model Clark et al. 2023, ApJ, 165, 25 COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 8.0526697E-05 DATAMAX = 805.2670 DATE = '2026-07-15T16:00:20 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'SMC2026' /Wolfire-Kaufman model code Revised for SMC. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 3.2000000E-05 / Carbon Abundance (C/H) ABUNDO = 6.4000000E-05 / Oxygen Abundance (O/H) ABUNDSI = 3.4000001E-07 / Silicon Abundance (Si/H) ABUNDS = 5.6000003E-06 / Sulfur Abundance (S/H) ABUNDFE = 3.4000003E-08 / Iron Abundance (Fe/H) ABUNDMG = 2.1999999E-07 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.5974026E-08 / PAH Abundance (PAH/H) ABUNDDST= 0.1000000 / Dust Abundance wrt local ISM ABUNDZ = 0.2000000 / Metals wrt local ISM (Z=1) ABUND13C= 6.4000000E-07 / Carbon 13 Abundance (13C/H) ABUNDF = 3.6000001E-09 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 3.600000 / Ratio of tau_UV/tau_V TAUFUVV = 5.000000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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\ No newline at end of file diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/FIRsm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/FIRsm.fits new file mode 100644 index 00000000..e92cb8bb --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=00/FIRsm.fits @@ -0,0 +1,50 @@ +SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = 'FIR' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 0.0000000E+00 / Optical Depth thickness of PDR (mag at V) AVLOS = 7.000000 / Optical Depth along line of sight (mag at V) LOSANGLE= 0.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT SMC Model Clark et al. 2023, ApJ, 165, 25 COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 8.0526697E-05 DATAMAX = 805.2670 DATE = '2026-07-15T16:00:20 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'SMC2026' /Wolfire-Kaufman model code Revised for SMC. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 3.2000000E-05 / Carbon Abundance (C/H) ABUNDO = 6.4000000E-05 / Oxygen Abundance (O/H) ABUNDSI = 3.4000001E-07 / Silicon Abundance (Si/H) ABUNDS = 5.6000003E-06 / Sulfur Abundance (S/H) ABUNDFE = 3.4000003E-08 / Iron Abundance (Fe/H) ABUNDMG = 2.1999999E-07 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.5974026E-08 / PAH Abundance (PAH/H) ABUNDDST= 0.1000000 / Dust Abundance wrt local ISM ABUNDZ = 0.2000000 / Metals wrt local ISM (Z=1) ABUND13C= 6.4000000E-07 / Carbon 13 Abundance (13C/H) ABUNDF = 3.6000001E-09 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 3.600000 / Ratio of tau_UV/tau_V TAUFUVV = 5.000000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 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a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/FIRsm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/FIRsm.fits new file mode 100644 index 00000000..cf2fb78a --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/FIRsm.fits @@ -0,0 +1 @@ +SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 4.041451 / Optical Depth thickness of PDR (mag at V) AVLOS = 8.082903 / Optical Depth along line of sight (mag at V) LOSANGLE= 30.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT SMC Model Clark et al. 2023, ApJ, 165, 25 COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 1.7312001E-05 DATAMAX = 13970.00 DATE = '2026-07-15T16:22:13 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'SMC2026' /Wolfire-Kaufman model code Revised for SMC. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 3.2000000E-05 / Carbon Abundance (C/H) ABUNDO = 6.4000000E-05 / Oxygen Abundance (O/H) ABUNDSI = 3.4000001E-07 / Silicon Abundance (Si/H) ABUNDS = 5.6000003E-06 / Sulfur Abundance (S/H) ABUNDFE = 3.4000003E-08 / Iron Abundance (Fe/H) ABUNDMG = 2.1999999E-07 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.5974026E-08 / PAH Abundance (PAH/H) ABUNDDST= 0.1000000 / Dust Abundance wrt local ISM ABUNDZ = 0.2000000 / Metals wrt local ISM (Z=1) ABUND13C= 6.4000000E-07 / Carbon 13 Abundance (13C/H) ABUNDF = 3.6000001E-09 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 3.600000 / Ratio of tau_UV/tau_V TAUFUVV = 5.000000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/TSAV0p01sm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/TSAV0p01sm.fits new file mode 100644 index 00000000..c3e74ca0 Binary files /dev/null and b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/TSAV0p01sm.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/models.tab b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/models.tab new file mode 100644 index 00000000..6e539e8b --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=30/models.tab @@ -0,0 +1,96 @@ +| numerator| denominator| ratio| filename | z | title | +| char| char| char| char |float| char | +| | | | | | null | +| null| null| null| null |null | null | + OI_63 CII_158 OI_63/CII_158 OI63_CII158sm 0.2 [O I] 63 $\mu$m / [C II] 158 $\mu$m + OI_63 13CO65 OI_63/13CO65 OI63_13CO65sm 0.2 [O I] 63 $\mu$m / $^{13}$CO(J=6-5) + OI_63+CII_158 FIR OI_63+CII_158/FIR OI63+CII158_FIRsm 0.2 ([O I] 63 $\mu$m + [C II] 158 $\mu$m) / I$_{FIR}$ + OI_145+CII_158 FIR OI_145+CII_158/FIR OI145+CII158_FIRsm 0.2 ([O I] 145 $\mu$m + [C II] 158 $\mu$m) / I$_{FIR}$ + OI_145 OI_63 OI_145/OI_63 OI145_OI63sm 0.2 [O I] 145 $\mu$m / [O I] 63 $\mu$m + OI_145 13CO65 OI_145/13CO65 OI145_13CO65sm 0.2 [O I] 145 $\mu$m / $^{13}$CO(J=6-5) + CI_370 CI_609 CI_370/CI_609 CI370_CI609sm 0.2 [C I] 370 $\mu$m / [C I] 609 $\mu$m + CII_158 CI_609 CII_158/CI_609 CII158_CI609sm 0.2 [C II] 158 $\mu$m / [C I] 609 $\mu$m + CII_158 OI_145 CII_158/OI_145 CII158_OI145sm 0.2 [C II] 158 $\mu$m / [O I] 145 $\mu$m + CII_158 FIR CII_158/FIR CII158_FIRsm 0.2 [C II] 158 $\mu$m / I$_{FIR}$ + CII_158 CO_10 CII_158/CO_10 CII158_CO10sm 0.2 [C II] 158 $\mu$m / CO(J=1-0) + CII_158 CO_21 CII_158/CO_21 CII158_CO21sm 0.2 [C II] 158 $\mu$m / CO(J=2-1) + CII_158 CO_32 CII_158/CO_32 CII158_CO32sm 0.2 [C II] 158 $\mu$m / CO(J=3-2) + CII_158 CO_65 CII_158/CO_65 CII158_CO65sm 0.2 [C II] 158 $\mu$m / CO(J=6-5) + CII_158 13CO_10 CII_158/13CO_10 CII158_13CO10sm 0.2 [C II] 158 $\mu$m / $^{13}$CO(J=1-0) + CII_158 13CO_65 CII_158/13CO_65 CII158_13CO65sm 0.2 [C II] 158 $\mu$m / $^{13}$CO(J=6-5) + CO_21 CO_10 CO_21/CO_10 CO21_CO10sm 0.2 CO(J=2-1) / CO(J=1-0) + CO_32 CO_10 CO_32/CO_10 CO32_CO10sm 0.2 CO(J=3-2) / CO(J=1-0) + CO_32 CO_21 CO_32/CO_21 CO32_CO21sm 0.2 CO(J=3-2) / CO(J=2-1) + CI_609 CO_43 CI_609/CO_43 CI609_CO43sm 0.2 [C I] 609 $\mu$m / CO(J=4-3) + CI_609 CO_21 CI_609/CO_21 CI609_CO21sm 0.2 [C I] 609 $\mu$m / CO(J=2-1) + CI_609 CO_10 CI_609/CO_10 CI609_CO10sm 0.2 [C I] 609 $\mu$m / CO(J=1-0) + CI_609 13CO_10 CI_609/13CO_10 CI609_13CO10sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=1-0) + CI_609 13CO_21 CI_609/13CO_21 CI609_13CO21sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=2-1) + CI_609 13CO_32 CI_609/13CO_32 CI609_13CO32sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=3-2) + CO_43 CO_21 CO_43/CO_21 CO43_CO21sm 0.2 CO(J=4-3) / CO(J=2-1) + CO_65 CO_10 CO_65/CO_10 CO65_CO10sm 0.2 CO(J=6-5) / CO(J=1-0) + CO_76 CO_10 CO_76/CO_10 CO76_CO10sm 0.2 CO(J=7-6) / CO(J=1-0) + CO_76 CO_21 CO_76/CO_21 CO76_CO21sm 0.2 CO(J=7-6) / CO(J=2-1) + CO_76 CO_43 CO_76/CO_43 CO76_CO43sm 0.2 CO(J=7-6) / CO(J=4-3) + CO_76 CO_54 CO_76/CO_54 CO76_CO54sm 0.2 CO(J=7-6) / CO(J=5-4) + CO_76 CO_65 CO_76/CO_65 CO76_CO65sm 0.2 CO(J=7-6) / CO(J=6-5) + CO_87 CO_54 CO_87/CO_54 CO87_CO54sm 0.2 CO(J=8-7) / CO(J=5-4) + CO_87 CO_65 CO_87/CO_65 CO87_CO65sm 0.2 CO(J=8-7) / CO(J=6-5) + CO_98 CO_54 CO_98/CO_54 CO98_CO54sm 0.2 CO(J=9-8) / CO(J=5-4) + CO_98 CO_65 CO_98/CO_65 CO98_CO65sm 0.2 CO(J=9-8) / CO(J=6-5) + CO_109 CO_54 CO_109/CO_54 CO109_CO54sm 0.2 CO(J=10-9) / CO(J=5-4) + CO_109 CO_65 CO_109/CO_65 CO109_CO65sm 0.2 CO(J=10-9) / CO(J=6-5) + CO_109 CO_76 CO_109/CO_76 CO109_CO76sm 0.2 CO(J=10-9) / CO(J=7-6) + CO_1110 CO_54 CO_1110/CO_54 CO1110_CO54sm 0.2 CO(J=11-10) / CO(J=5-4) + CO_1110 CO_65 CO_1110/CO_65 CO1110_CO65sm 0.2 CO(J=11-10) / CO(J=6-5) + CO_1110 CO_87 CO_1110/CO_87 CO1110_CO87sm 0.2 CO(J=11-10) / CO(J=8-7) + CO_1211 CO_54 CO_1211/CO_54 CO1211_CO54sm 0.2 CO(J=12-11) / CO(J=5-4) + CO_1211 CO_65 CO_1211/CO_65 CO1211_CO65sm 0.2 CO(J=12-11) / CO(J=6-5) + CO_1312 CO_54 CO_1312/CO_54 CO1312_CO54sm 0.2 CO(J=13-12) / CO(J=5-4) + CO_1312 CO_65 CO_1312/CO_65 CO1312_CO65sm 0.2 CO(J=13-12) / CO(J=6-5) + CO_1413 CO_54 CO_1413/CO_54 CO1413_CO54sm 0.2 CO(J=14-13) / CO(J=5-4) + CO_1413 CO_65 CO_1413/CO_65 CO1413_CO65sm 0.2 CO(J=14-13) / CO(J=6-5) + CO_1514 CO_54 CO_1514/CO_54 CO1514_CO54sm 0.2 CO(J=15-14) / CO(J=5-4) + CO_1514 CO_65 CO_1514/CO_65 CO1514_CO65sm 0.2 CO(J=15-14) / CO(J=6-5) + CO_1615 CO_54 CO_1615/CO_54 CO1615_CO54sm 0.2 CO(J=16-15) / CO(J=5-4) + CO_1615 CO_65 CO_1615/CO_65 CO1615_CO65sm 0.2 CO(J=16-15) / CO(J=6-5) + CO_1716 CO_54 CO_1716/CO_54 CO1716_CO54sm 0.2 CO(J=17-16) / CO(J=5-4) + CO_1716 CO_65 CO_1716/CO_65 CO1716_CO65sm 0.2 CO(J=17-16) / CO(J=6-5) + CO_1817 CO_54 CO_1817/CO_54 CO1817_CO54sm 0.2 CO(J=18-17) / CO(J=5-4) + CO_1817 CO_65 CO_1817/CO_65 CO1817_CO65sm 0.2 CO(J=18-17) / CO(J=6-5) + 13CO_10 CO_10 13CO_10/CO_10 13CO10_CO10sm 0.2 $^{13}$CO(J=1-0) / CO(J=1-0) + 13CO_21 CO_21 13CO_21/CO_21 13CO21_CO21sm 0.2 $^{13}$CO(J=2-1) / CO(J=2-1) + 13CO_32 CO_21 13CO_32/CO_21 13CO32_CO21sm 0.2 $^{13}$CO(J=3-2) / CO(J=2-1) + 13CO_43 CO_21 13CO_43/CO_21 13CO43_CO21sm 0.2 $^{13}$CO(J=4-3) / CO(J=2-1) + 13CO_54 CO_21 13CO_54/CO_21 13CO54_CO21sm 0.2 $^{13}$CO(J=5-4) / CO(J=2-1) + 13CO_65 CO_21 13CO_65/CO_21 13CO65_CO21sm 0.2 $^{13}$CO(J=6-5) / CO(J=2-1) + 13CO_76 CO_21 13CO_76/CO_21 13CO76_CO21sm 0.2 $^{13}$CO(J=7-6) / CO(J=2-1) + 13CO_32 13CO_10 13CO_32/13CO_10 13CO32_13CO10sm 0.2 $^{13}$CO(J=3-2) / $^{13}$CO(J=1-0) + H200S2 H200S0 H200S2/H200S0 H200S2_H200S0sm 0.2 H$_2$0-0S(2) 12.3 $\mu$m / H$_2$0-0S(0) 28.2 $\mu$m + H200S2 H200S1 H200S2/H200S1 H200S2_H200S1sm 0.2 H$_2$0-0S(2) 12.3 $\mu$m / H$_2$0-0S(1) 17 $\mu$m + H200S3 H200S0 H200S3/H200S0 H200S3_H200S0sm 0.2 H$_2$0-0S(3) 9.7 $\mu$m / 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--git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=45/CO98_CO65sm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=45/CO98_CO65sm.fits new file mode 100644 index 00000000..f53a20e4 Binary files /dev/null and b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=45/CO98_CO65sm.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=45/FIR.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=45/FIR.fits new file mode 100644 index 00000000..c2ae058b --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=45/FIR.fits @@ -0,0 +1,50 @@ +SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 7.000000 / Optical Depth thickness of PDR (mag at V) AVLOS = 9.899494 / Optical Depth along line of sight (mag at V) LOSANGLE= 45.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT SMC Model Clark et al. 2023, ApJ, 165, 25 COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 2.1206000E-05 DATAMAX = 17110.00 DATE = '2026-07-15T16:22:13 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'SMC2026' /Wolfire-Kaufman model code Revised for SMC. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 3.2000000E-05 / Carbon Abundance (C/H) ABUNDO = 6.4000000E-05 / Oxygen Abundance (O/H) ABUNDSI = 3.4000001E-07 / Silicon Abundance (Si/H) ABUNDS = 5.6000003E-06 / Sulfur Abundance (S/H) ABUNDFE = 3.4000003E-08 / Iron Abundance (Fe/H) ABUNDMG = 2.1999999E-07 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.5974026E-08 / PAH Abundance (PAH/H) ABUNDDST= 0.1000000 / Dust Abundance wrt local ISM ABUNDZ = 0.2000000 / Metals wrt local ISM (Z=1) ABUND13C= 6.4000000E-07 / Carbon 13 Abundance (13C/H) ABUNDF = 3.6000001E-09 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 3.600000 / Ratio of tau_UV/tau_V TAUFUVV = 5.000000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=45/FIRsm.fits new file mode 100644 index 00000000..ad22e6db --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=45/FIRsm.fits @@ -0,0 +1,50 @@ +SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 7.000000 / Optical Depth thickness of PDR (mag at V) AVLOS = 9.899494 / Optical Depth along line of sight (mag at V) LOSANGLE= 45.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT SMC Model Clark et al. 2023, ApJ, 165, 25 COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 2.1206000E-05 DATAMAX = 17110.00 DATE = '2026-07-15T16:22:13 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'SMC2026' /Wolfire-Kaufman model code Revised for SMC. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 3.2000000E-05 / Carbon Abundance (C/H) ABUNDO = 6.4000000E-05 / Oxygen Abundance (O/H) ABUNDSI = 3.4000001E-07 / Silicon Abundance (Si/H) ABUNDS = 5.6000003E-06 / Sulfur Abundance (S/H) ABUNDFE = 3.4000003E-08 / Iron Abundance (Fe/H) ABUNDMG = 2.1999999E-07 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.5974026E-08 / PAH Abundance (PAH/H) ABUNDDST= 0.1000000 / Dust Abundance wrt local ISM ABUNDZ = 0.2000000 / Metals wrt local ISM (Z=1) ABUND13C= 6.4000000E-07 / Carbon 13 Abundance (13C/H) ABUNDF = 3.6000001E-09 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 3.600000 / Ratio of tau_UV/tau_V TAUFUVV = 5.000000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 7ڋ 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diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=60/TSAV0p01sm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=60/TSAV0p01sm.fits new file mode 100644 index 00000000..c3e74ca0 Binary files /dev/null and b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=60/TSAV0p01sm.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=60/models.tab b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=60/models.tab new file mode 100644 index 00000000..6e539e8b --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=60/models.tab @@ -0,0 +1,96 @@ +| numerator| denominator| ratio| filename | z | title | +| char| char| char| char |float| char | +| | | | | | null | +| null| null| null| null |null | null | + OI_63 CII_158 OI_63/CII_158 OI63_CII158sm 0.2 [O I] 63 $\mu$m / [C II] 158 $\mu$m + OI_63 13CO65 OI_63/13CO65 OI63_13CO65sm 0.2 [O I] 63 $\mu$m / $^{13}$CO(J=6-5) + OI_63+CII_158 FIR OI_63+CII_158/FIR OI63+CII158_FIRsm 0.2 ([O I] 63 $\mu$m + [C II] 158 $\mu$m) / I$_{FIR}$ + OI_145+CII_158 FIR OI_145+CII_158/FIR OI145+CII158_FIRsm 0.2 ([O I] 145 $\mu$m + [C II] 158 $\mu$m) / I$_{FIR}$ + OI_145 OI_63 OI_145/OI_63 OI145_OI63sm 0.2 [O I] 145 $\mu$m / [O I] 63 $\mu$m + OI_145 13CO65 OI_145/13CO65 OI145_13CO65sm 0.2 [O I] 145 $\mu$m / $^{13}$CO(J=6-5) + CI_370 CI_609 CI_370/CI_609 CI370_CI609sm 0.2 [C I] 370 $\mu$m / [C I] 609 $\mu$m + CII_158 CI_609 CII_158/CI_609 CII158_CI609sm 0.2 [C II] 158 $\mu$m / [C I] 609 $\mu$m + CII_158 OI_145 CII_158/OI_145 CII158_OI145sm 0.2 [C II] 158 $\mu$m / [O I] 145 $\mu$m + CII_158 FIR CII_158/FIR CII158_FIRsm 0.2 [C II] 158 $\mu$m / I$_{FIR}$ + CII_158 CO_10 CII_158/CO_10 CII158_CO10sm 0.2 [C II] 158 $\mu$m / CO(J=1-0) + CII_158 CO_21 CII_158/CO_21 CII158_CO21sm 0.2 [C II] 158 $\mu$m / CO(J=2-1) + CII_158 CO_32 CII_158/CO_32 CII158_CO32sm 0.2 [C II] 158 $\mu$m / CO(J=3-2) + CII_158 CO_65 CII_158/CO_65 CII158_CO65sm 0.2 [C II] 158 $\mu$m / CO(J=6-5) + CII_158 13CO_10 CII_158/13CO_10 CII158_13CO10sm 0.2 [C II] 158 $\mu$m / $^{13}$CO(J=1-0) + CII_158 13CO_65 CII_158/13CO_65 CII158_13CO65sm 0.2 [C II] 158 $\mu$m / $^{13}$CO(J=6-5) + CO_21 CO_10 CO_21/CO_10 CO21_CO10sm 0.2 CO(J=2-1) / CO(J=1-0) + CO_32 CO_10 CO_32/CO_10 CO32_CO10sm 0.2 CO(J=3-2) / CO(J=1-0) + CO_32 CO_21 CO_32/CO_21 CO32_CO21sm 0.2 CO(J=3-2) / CO(J=2-1) + CI_609 CO_43 CI_609/CO_43 CI609_CO43sm 0.2 [C I] 609 $\mu$m / CO(J=4-3) + CI_609 CO_21 CI_609/CO_21 CI609_CO21sm 0.2 [C I] 609 $\mu$m / CO(J=2-1) + CI_609 CO_10 CI_609/CO_10 CI609_CO10sm 0.2 [C I] 609 $\mu$m / CO(J=1-0) + CI_609 13CO_10 CI_609/13CO_10 CI609_13CO10sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=1-0) + CI_609 13CO_21 CI_609/13CO_21 CI609_13CO21sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=2-1) + CI_609 13CO_32 CI_609/13CO_32 CI609_13CO32sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=3-2) + CO_43 CO_21 CO_43/CO_21 CO43_CO21sm 0.2 CO(J=4-3) / 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CO_1110 CO_87 CO_1110/CO_87 CO1110_CO87sm 0.2 CO(J=11-10) / CO(J=8-7) + CO_1211 CO_54 CO_1211/CO_54 CO1211_CO54sm 0.2 CO(J=12-11) / CO(J=5-4) + CO_1211 CO_65 CO_1211/CO_65 CO1211_CO65sm 0.2 CO(J=12-11) / CO(J=6-5) + CO_1312 CO_54 CO_1312/CO_54 CO1312_CO54sm 0.2 CO(J=13-12) / CO(J=5-4) + CO_1312 CO_65 CO_1312/CO_65 CO1312_CO65sm 0.2 CO(J=13-12) / CO(J=6-5) + CO_1413 CO_54 CO_1413/CO_54 CO1413_CO54sm 0.2 CO(J=14-13) / CO(J=5-4) + CO_1413 CO_65 CO_1413/CO_65 CO1413_CO65sm 0.2 CO(J=14-13) / CO(J=6-5) + CO_1514 CO_54 CO_1514/CO_54 CO1514_CO54sm 0.2 CO(J=15-14) / CO(J=5-4) + CO_1514 CO_65 CO_1514/CO_65 CO1514_CO65sm 0.2 CO(J=15-14) / CO(J=6-5) + CO_1615 CO_54 CO_1615/CO_54 CO1615_CO54sm 0.2 CO(J=16-15) / CO(J=5-4) + CO_1615 CO_65 CO_1615/CO_65 CO1615_CO65sm 0.2 CO(J=16-15) / CO(J=6-5) + CO_1716 CO_54 CO_1716/CO_54 CO1716_CO54sm 0.2 CO(J=17-16) / CO(J=5-4) + CO_1716 CO_65 CO_1716/CO_65 CO1716_CO65sm 0.2 CO(J=17-16) / CO(J=6-5) + CO_1817 CO_54 CO_1817/CO_54 CO1817_CO54sm 0.2 CO(J=18-17) / 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--git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/CO98_CO65sm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/CO98_CO65sm.fits new file mode 100644 index 00000000..b2dac8f9 Binary files /dev/null and b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/CO98_CO65sm.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/FIR.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/FIR.fits new file mode 100644 index 00000000..83ed7ef2 --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/FIR.fits @@ -0,0 +1 @@ +SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 26.12434 / Optical Depth thickness of PDR (mag at V) AVLOS = 27.04591 / Optical Depth along line of sight (mag at V) LOSANGLE= 75.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT SMC Model Clark et al. 2023, ApJ, 165, 25 COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 5.7910001E-05 DATAMAX = 46739.00 DATE = '2026-07-15T16:22:13 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'SMC2026' /Wolfire-Kaufman model code Revised for SMC. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 3.2000000E-05 / Carbon Abundance (C/H) ABUNDO = 6.4000000E-05 / Oxygen Abundance (O/H) ABUNDSI = 3.4000001E-07 / Silicon Abundance (Si/H) ABUNDS = 5.6000003E-06 / Sulfur Abundance (S/H) ABUNDFE = 3.4000003E-08 / Iron Abundance (Fe/H) ABUNDMG = 2.1999999E-07 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.5974026E-08 / PAH Abundance (PAH/H) ABUNDDST= 0.1000000 / Dust Abundance wrt local ISM ABUNDZ = 0.2000000 / Metals wrt local ISM (Z=1) ABUND13C= 6.4000000E-07 / Carbon 13 Abundance (13C/H) ABUNDF = 3.6000001E-09 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 3.600000 / Ratio of tau_UV/tau_V TAUFUVV = 5.000000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8rd8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8Y8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W8W9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9,]l9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t9t99999999999999999999999999999999999999999999999999|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#9|#:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:0.:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s:{s::::::::::::::::::::::::::::::::::::::::::::::::::I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I:I;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;64;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;|;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(;(<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<>/{<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<G<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<= = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = = =HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO=HO==================================================P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P=P>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>.>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>U>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>0>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:>z:?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?v?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?d?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f?f? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? @+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@+ݘ@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@xV@ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ AvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA< JA5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?A5?AvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvAvB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RB8RBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBOZBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkBkCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCh+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+Ch+CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9C9D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3D3s3DٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDٚDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDE `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `E `EKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEKEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3Eo3FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFhFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFBFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFG6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6G6 \ No newline at end of file diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/FIRsm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/FIRsm.fits new file mode 100644 index 00000000..1cef6919 --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/FIRsm.fits @@ -0,0 +1 @@ +SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 26.12434 / Optical Depth thickness of PDR (mag at V) AVLOS = 27.04591 / Optical Depth along line of sight (mag at V) LOSANGLE= 75.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT SMC Model Clark et al. 2023, ApJ, 165, 25 COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 5.7910001E-05 DATAMAX = 46739.00 DATE = '2026-07-15T16:22:13 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'SMC2026' /Wolfire-Kaufman model code Revised for SMC. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 3.2000000E-05 / Carbon Abundance (C/H) ABUNDO = 6.4000000E-05 / Oxygen Abundance (O/H) ABUNDSI = 3.4000001E-07 / Silicon Abundance (Si/H) ABUNDS = 5.6000003E-06 / Sulfur Abundance (S/H) ABUNDFE = 3.4000003E-08 / Iron Abundance (Fe/H) ABUNDMG = 2.1999999E-07 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.5974026E-08 / PAH Abundance (PAH/H) ABUNDDST= 0.1000000 / Dust Abundance wrt local ISM ABUNDZ = 0.2000000 / Metals wrt local ISM (Z=1) ABUND13C= 6.4000000E-07 / Carbon 13 Abundance (13C/H) ABUNDF = 3.6000001E-09 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 3.600000 / Ratio of tau_UV/tau_V TAUFUVV = 5.000000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/TSAV0p01sm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/TSAV0p01sm.fits new file mode 100644 index 00000000..c3e74ca0 Binary files /dev/null and b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/TSAV0p01sm.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/models.tab b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/models.tab new file mode 100644 index 00000000..6e539e8b --- /dev/null +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/smc/losangle=75/models.tab @@ -0,0 +1,96 @@ +| numerator| denominator| ratio| filename | z | title | +| char| char| char| char |float| char | +| | | | | | null | +| null| null| null| null |null | null | + OI_63 CII_158 OI_63/CII_158 OI63_CII158sm 0.2 [O I] 63 $\mu$m / [C II] 158 $\mu$m + OI_63 13CO65 OI_63/13CO65 OI63_13CO65sm 0.2 [O I] 63 $\mu$m / $^{13}$CO(J=6-5) + OI_63+CII_158 FIR OI_63+CII_158/FIR OI63+CII158_FIRsm 0.2 ([O I] 63 $\mu$m + [C II] 158 $\mu$m) / I$_{FIR}$ + OI_145+CII_158 FIR OI_145+CII_158/FIR OI145+CII158_FIRsm 0.2 ([O I] 145 $\mu$m + [C II] 158 $\mu$m) / I$_{FIR}$ + OI_145 OI_63 OI_145/OI_63 OI145_OI63sm 0.2 [O I] 145 $\mu$m / [O I] 63 $\mu$m + OI_145 13CO65 OI_145/13CO65 OI145_13CO65sm 0.2 [O I] 145 $\mu$m / $^{13}$CO(J=6-5) + CI_370 CI_609 CI_370/CI_609 CI370_CI609sm 0.2 [C I] 370 $\mu$m / [C I] 609 $\mu$m + CII_158 CI_609 CII_158/CI_609 CII158_CI609sm 0.2 [C II] 158 $\mu$m / [C I] 609 $\mu$m + CII_158 OI_145 CII_158/OI_145 CII158_OI145sm 0.2 [C II] 158 $\mu$m / [O I] 145 $\mu$m + CII_158 FIR CII_158/FIR CII158_FIRsm 0.2 [C II] 158 $\mu$m / I$_{FIR}$ + CII_158 CO_10 CII_158/CO_10 CII158_CO10sm 0.2 [C II] 158 $\mu$m / CO(J=1-0) + CII_158 CO_21 CII_158/CO_21 CII158_CO21sm 0.2 [C II] 158 $\mu$m / CO(J=2-1) + CII_158 CO_32 CII_158/CO_32 CII158_CO32sm 0.2 [C II] 158 $\mu$m / CO(J=3-2) + CII_158 CO_65 CII_158/CO_65 CII158_CO65sm 0.2 [C II] 158 $\mu$m / CO(J=6-5) + CII_158 13CO_10 CII_158/13CO_10 CII158_13CO10sm 0.2 [C II] 158 $\mu$m / $^{13}$CO(J=1-0) + CII_158 13CO_65 CII_158/13CO_65 CII158_13CO65sm 0.2 [C II] 158 $\mu$m / $^{13}$CO(J=6-5) + CO_21 CO_10 CO_21/CO_10 CO21_CO10sm 0.2 CO(J=2-1) / CO(J=1-0) + CO_32 CO_10 CO_32/CO_10 CO32_CO10sm 0.2 CO(J=3-2) / CO(J=1-0) + CO_32 CO_21 CO_32/CO_21 CO32_CO21sm 0.2 CO(J=3-2) / CO(J=2-1) + CI_609 CO_43 CI_609/CO_43 CI609_CO43sm 0.2 [C I] 609 $\mu$m / CO(J=4-3) + CI_609 CO_21 CI_609/CO_21 CI609_CO21sm 0.2 [C I] 609 $\mu$m / CO(J=2-1) + CI_609 CO_10 CI_609/CO_10 CI609_CO10sm 0.2 [C I] 609 $\mu$m / CO(J=1-0) + CI_609 13CO_10 CI_609/13CO_10 CI609_13CO10sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=1-0) + CI_609 13CO_21 CI_609/13CO_21 CI609_13CO21sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=2-1) + CI_609 13CO_32 CI_609/13CO_32 CI609_13CO32sm 0.2 [C I] 609 $\mu$m / $^{13}$CO(J=3-2) + CO_43 CO_21 CO_43/CO_21 CO43_CO21sm 0.2 CO(J=4-3) / CO(J=2-1) + CO_65 CO_10 CO_65/CO_10 CO65_CO10sm 0.2 CO(J=6-5) / CO(J=1-0) + CO_76 CO_10 CO_76/CO_10 CO76_CO10sm 0.2 CO(J=7-6) / CO(J=1-0) + CO_76 CO_21 CO_76/CO_21 CO76_CO21sm 0.2 CO(J=7-6) / CO(J=2-1) + CO_76 CO_43 CO_76/CO_43 CO76_CO43sm 0.2 CO(J=7-6) / CO(J=4-3) + CO_76 CO_54 CO_76/CO_54 CO76_CO54sm 0.2 CO(J=7-6) / CO(J=5-4) + CO_76 CO_65 CO_76/CO_65 CO76_CO65sm 0.2 CO(J=7-6) / CO(J=6-5) + CO_87 CO_54 CO_87/CO_54 CO87_CO54sm 0.2 CO(J=8-7) / CO(J=5-4) + CO_87 CO_65 CO_87/CO_65 CO87_CO65sm 0.2 CO(J=8-7) / CO(J=6-5) + CO_98 CO_54 CO_98/CO_54 CO98_CO54sm 0.2 CO(J=9-8) / CO(J=5-4) + CO_98 CO_65 CO_98/CO_65 CO98_CO65sm 0.2 CO(J=9-8) / CO(J=6-5) + CO_109 CO_54 CO_109/CO_54 CO109_CO54sm 0.2 CO(J=10-9) / CO(J=5-4) + CO_109 CO_65 CO_109/CO_65 CO109_CO65sm 0.2 CO(J=10-9) / CO(J=6-5) + CO_109 CO_76 CO_109/CO_76 CO109_CO76sm 0.2 CO(J=10-9) / CO(J=7-6) + CO_1110 CO_54 CO_1110/CO_54 CO1110_CO54sm 0.2 CO(J=11-10) / CO(J=5-4) + CO_1110 CO_65 CO_1110/CO_65 CO1110_CO65sm 0.2 CO(J=11-10) / CO(J=6-5) + CO_1110 CO_87 CO_1110/CO_87 CO1110_CO87sm 0.2 CO(J=11-10) / CO(J=8-7) + CO_1211 CO_54 CO_1211/CO_54 CO1211_CO54sm 0.2 CO(J=12-11) / CO(J=5-4) + CO_1211 CO_65 CO_1211/CO_65 CO1211_CO65sm 0.2 CO(J=12-11) / CO(J=6-5) + CO_1312 CO_54 CO_1312/CO_54 CO1312_CO54sm 0.2 CO(J=13-12) / CO(J=5-4) + CO_1312 CO_65 CO_1312/CO_65 CO1312_CO65sm 0.2 CO(J=13-12) / CO(J=6-5) + CO_1413 CO_54 CO_1413/CO_54 CO1413_CO54sm 0.2 CO(J=14-13) / CO(J=5-4) + CO_1413 CO_65 CO_1413/CO_65 CO1413_CO65sm 0.2 CO(J=14-13) / CO(J=6-5) + CO_1514 CO_54 CO_1514/CO_54 CO1514_CO54sm 0.2 CO(J=15-14) / CO(J=5-4) + CO_1514 CO_65 CO_1514/CO_65 CO1514_CO65sm 0.2 CO(J=15-14) / CO(J=6-5) + CO_1615 CO_54 CO_1615/CO_54 CO1615_CO54sm 0.2 CO(J=16-15) / CO(J=5-4) + CO_1615 CO_65 CO_1615/CO_65 CO1615_CO65sm 0.2 CO(J=16-15) / CO(J=6-5) + CO_1716 CO_54 CO_1716/CO_54 CO1716_CO54sm 0.2 CO(J=17-16) / CO(J=5-4) + CO_1716 CO_65 CO_1716/CO_65 CO1716_CO65sm 0.2 CO(J=17-16) / CO(J=6-5) + CO_1817 CO_54 CO_1817/CO_54 CO1817_CO54sm 0.2 CO(J=18-17) / CO(J=5-4) + CO_1817 CO_65 CO_1817/CO_65 CO1817_CO65sm 0.2 CO(J=18-17) / CO(J=6-5) + 13CO_10 CO_10 13CO_10/CO_10 13CO10_CO10sm 0.2 $^{13}$CO(J=1-0) / CO(J=1-0) + 13CO_21 CO_21 13CO_21/CO_21 13CO21_CO21sm 0.2 $^{13}$CO(J=2-1) / CO(J=2-1) + 13CO_32 CO_21 13CO_32/CO_21 13CO32_CO21sm 0.2 $^{13}$CO(J=3-2) / CO(J=2-1) + 13CO_43 CO_21 13CO_43/CO_21 13CO43_CO21sm 0.2 $^{13}$CO(J=4-3) / CO(J=2-1) + 13CO_54 CO_21 13CO_54/CO_21 13CO54_CO21sm 0.2 $^{13}$CO(J=5-4) / CO(J=2-1) + 13CO_65 CO_21 13CO_65/CO_21 13CO65_CO21sm 0.2 $^{13}$CO(J=6-5) / CO(J=2-1) + 13CO_76 CO_21 13CO_76/CO_21 13CO76_CO21sm 0.2 $^{13}$CO(J=7-6) / CO(J=2-1) + 13CO_32 13CO_10 13CO_32/13CO_10 13CO32_13CO10sm 0.2 $^{13}$CO(J=3-2) / $^{13}$CO(J=1-0) + H200S2 H200S0 H200S2/H200S0 H200S2_H200S0sm 0.2 H$_2$0-0S(2) 12.3 $\mu$m / H$_2$0-0S(0) 28.2 $\mu$m + H200S2 H200S1 H200S2/H200S1 H200S2_H200S1sm 0.2 H$_2$0-0S(2) 12.3 $\mu$m / H$_2$0-0S(1) 17 $\mu$m + H200S3 H200S0 H200S3/H200S0 H200S3_H200S0sm 0.2 H$_2$0-0S(3) 9.7 $\mu$m / H$_2$0-0S(0) 28.2 $\mu$m + H200S3 H200S1 H200S3/H200S1 H200S3_H200S1sm 0.2 H$_2$0-0S(3) 9.7 $\mu$m / H$_2$0-0S(1) 17 $\mu$m + H200S3 H200S2 H200S3/H200S2 H200S3_H200S2sm 0.2 H$_2$0-0S(3) 9.7 $\mu$m / H$_2$0-0S(2) 12.3 $\mu$m + H221S1 H210S1 H221S1/H210S1 H221S1_H210S1sm 0.2 H$_2$2-1S(1) 2.24 $\mu$m / H$_2$1-0S(1) 2.12 $\mu$m + CI_370 1 CI_370 CI370sm 0.2 [C I] 370 $\mu$m + CI_609 1 CI_609 CI609sm 0.2 [C I] 609 $\mu$m + CII_158 1 CII_158 CII158sm 0.2 [C II] 158 $\mu$m + OI_63 1 OI_63 OI63sm 0.2 [O I] 63 $\mu$m + OI_145 1 OI_145 OI145sm 0.2 [O I] 145 $\mu$m + CO_10 1 CO_10 CO10sm 0.2 CO(J=1-0) + CO_21 1 CO_21 CO21sm 0.2 CO(J=2-1) + CO_32 1 CO_32 CO32sm 0.2 CO(J=3-2) + CO_43 1 CO_43 CO43sm 0.2 CO(J=4-3) + CO_54 1 CO_54 CO54sm 0.2 CO(J=5-4) + CO_65 1 CO_65 CO65sm 0.2 CO(J=6-5) + CO_76 1 CO_76 CO76sm 0.2 CO(J=7-6) + CO_87 1 CO_87 CO87sm 0.2 CO(J=8-7) + CO_1110 1 CO_1110 CO1110sm 0.2 CO(J=11-10) + 13CO_10 1 13CO_10 13CO10sm 0.2 $^{13}$CO(J=1-0) + 13CO_21 1 13CO_21 13CO21sm 0.2 $^{13}$CO(J=2-1) + 13CO_32 1 13CO_32 13CO32sm 0.2 $^{13}$CO(J=3-2) + H200S3 1 H200S3 H200S3sm 0.2 H$_2$0-0S(3) 9.7 $\mu$m + H200S2 1 H200S2 H200S2sm 0.2 H$_2$0-0S(2) 12.3 $\mu$m + H200S1 1 H200S1 H200S1sm 0.2 H$_2$0-0S(1) 17 $\mu$m + H200S0 1 H200S0 H200S0sm 0.2 H$_2$0-0S(0) 28.2 $\mu$m + TS 1 TS TSAV0p01sm 0.2 Temperature at $A_V=0.01$ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/13CO10.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/13CO10.fits index f0b8f348..173341b0 100644 Binary files a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/13CO10.fits and b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/13CO10.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/13CO10_CO10.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/13CO10_CO10.fits index 08b70d90..db62e0b4 100644 Binary files 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a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FEII5p67_FEII5p34.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FEII5p67_FEII5p34.fits new file mode 100644 index 00000000..14e03141 Binary files /dev/null and b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FEII5p67_FEII5p34.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FIR.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FIR.fits index f362375a..9b886c8d 100644 --- a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FIR.fits +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FIR.fits @@ -1 +1 @@ -SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = 'FIR' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 0.0000000E+00 / Optical Depth thickness of PDR (mag at V) AVLOS = 7.000000 / Optical Depth along line of sight (mag at V) LOSANGLE= 0.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 8.0526697E-05 DATAMAX = 805.2670 DATE = '2026-03-20T16:02:26 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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\ No newline at end of file +SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = 'FIR' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 0.0000000E+00 / Optical Depth thickness of PDR (mag at V) AVLOS = 7.000000 / Optical Depth along line of sight (mag at V) LOSANGLE= 0.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 8.0526697E-05 DATAMAX = 805.2670 DATE = '2026-08-14T13:08:30 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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\ No newline at end of file diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FIRsm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FIRsm.fits index 97b60d1b..c36ea41b 100644 --- a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FIRsm.fits +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=00/FIRsm.fits @@ -1,4 +1,4 @@ -SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = 'FIR' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 0.0000000E+00 / Optical Depth thickness of PDR (mag at V) AVLOS = 7.000000 / Optical Depth along line of sight (mag at V) LOSANGLE= 0.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 8.0526697E-05 DATAMAX = 805.2670 DATE = '2026-03-20T16:02:26 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 888888888888888888888888888888888888888888888888899999999999999999999999999999999999999999999999999T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9T9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9:9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9Ty9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y9y:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:(W;:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j:`|j::::::::::::::::::::::::::::::::::::::::::::::::::Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy:Ǚy;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;1x;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;l;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;m +SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = 'FIR' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 0.0000000E+00 / Optical Depth thickness of PDR (mag at V) AVLOS = 7.000000 / Optical Depth along line of sight (mag at V) LOSANGLE= 0.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 8.0526697E-05 DATAMAX = 805.2670 DATE = '2026-08-14T13:08:30 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 8c 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a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=30/FIR.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=30/FIR.fits index 92d07125..5fa7e308 100644 --- a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=30/FIR.fits +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=30/FIR.fits @@ -1 +1 @@ -SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 4.041451 / Optical Depth thickness of PDR (mag at V) AVLOS = 8.082903 / Optical Depth along line of sight (mag at V) LOSANGLE= 30.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 1.1296000E-04 DATAMAX = 2143.000 DATE = '2026-03-20T15:58:14 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>??????????????????????????????????????????????????V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?V?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?ΐ?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx?zx@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@"@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@2N@p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @p @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\@O\A +SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 4.041451 / Optical Depth thickness of PDR (mag at V) AVLOS = 8.082903 / Optical Depth along line of sight (mag at V) LOSANGLE= 30.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 1.1296000E-04 DATAMAX = 2143.000 DATE = '2026-08-14T13:15:43 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 Z9 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b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/CO98_CO65sm.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/FIR.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/FIR.fits index 15986367..c63986db 100644 --- a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/FIR.fits +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/FIR.fits @@ -1,4 +1,4 @@ -SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 7.000000 / Optical Depth thickness of PDR (mag at V) AVLOS = 9.899494 / Optical Depth along line of sight (mag at V) LOSANGLE= 45.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 1.3832000E-04 DATAMAX = 2624.400 DATE = '2026-03-20T15:58:14 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A199999999999999999999999999999999999999999999999999A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z::::::::::::::::::::::::::::::::::::::::::::::::::P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';'<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<7 +SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 7.000000 / Optical Depth thickness of PDR (mag at V) AVLOS = 9.899494 / Optical Depth along line of sight (mag at V) LOSANGLE= 45.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 1.3832000E-04 DATAMAX = 2624.400 DATE = '2026-08-14T13:15:43 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A19A199999999999999999999999999999999999999999999999999A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9A9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z9z::::::::::::::::::::::::::::::::::::::::::::::::::P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:P:9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':9':b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b:b;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;(F;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;a;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;e ;';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';';'<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<X)<7 <7 <7 <7 diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/FIRsm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/FIRsm.fits index 12359c01..e7b82720 100644 --- a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/FIRsm.fits +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=45/FIRsm.fits @@ -1 +1 @@ -SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 7.000000 / Optical Depth thickness of PDR (mag at V) AVLOS = 9.899494 / Optical Depth along line of sight (mag at V) LOSANGLE= 45.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 1.3832000E-04 DATAMAX = 2624.400 DATE = '2026-03-20T15:58:14 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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\ No newline at end of file +SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 7.000000 / Optical Depth thickness of PDR (mag at V) AVLOS = 9.899494 / Optical Depth along line of sight (mag at V) LOSANGLE= 45.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 1.3832000E-04 DATAMAX = 2624.400 DATE = '2026-08-14T13:15:43 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=60/FIR.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=60/FIR.fits index 14a5cb89..ed99b972 100644 --- a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=60/FIR.fits +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=60/FIR.fits @@ -1,4 +1,4 @@ -SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 12.12435 / Optical Depth thickness of PDR (mag at V) AVLOS = 14.00000 / Optical Depth along line of sight (mag at V) LOSANGLE= 60.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 1.9553999E-04 DATAMAX = 3710.700 DATE = '2026-03-20T15:58:14 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 9M 99999999999999999999999999999999999999999999999999j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9j9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m9{m:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:$S1:\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :\ :c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:c:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v:|v;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;V;;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;1i;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;m;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1;1<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@<@=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=>=================================================>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>'R>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>,s>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>h>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>G>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}>}? 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b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/CO98_CO65sm.fits differ diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/FIR.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/FIR.fits index 6f27aeac..5b850cb6 100644 --- a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/FIR.fits +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/FIR.fits @@ -1 +1 @@ -SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 26.12434 / Optical Depth thickness of PDR (mag at V) AVLOS = 27.04591 / Optical Depth along line of sight (mag at V) LOSANGLE= 75.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 3.7736000E-04 DATAMAX = 7164.200 DATE = '2026-03-20T15:58:14 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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\ No newline at end of file +SIMPLE = T / BITPIX = -32 / NAXIS = 3 / NAXIS1 = 49 / NAXIS2 = 57 / NAXIS3 = 1 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 26.12434 / Optical Depth thickness of PDR (mag at V) AVLOS = 27.04591 / Optical Depth along line of sight (mag at V) LOSANGLE= 75.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 3.7736000E-04 DATAMAX = 7164.200 DATE = '2026-08-14T13:15:43 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 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\ No newline at end of file diff --git a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/FIRsm.fits b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/FIRsm.fits index 5576ff5a..e798b6ab 100644 --- a/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/FIRsm.fits +++ b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/FIRsm.fits @@ -1 +1 @@ -SIMPLE = T / BITPIX = -32 / NAXIS = 2 NAXIS1 = 49 / NAXIS2 = 57 / COMMENT FITS (Flexible Image Transport System) format is defined in 'Astronomy COMMENT and Astrophysics', volume 376, page 359; bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 26.12434 / Optical Depth thickness of PDR (mag at V) AVLOS = 27.04591 / Optical Depth along line of sight (mag at V) LOSANGLE= 75.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 3.7736000E-04 DATAMAX = 7164.200 DATE = '2026-03-20T15:58:14 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:H:< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :< :|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:|]:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:4:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3:G3;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;X;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj;Kj; 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bibcode: 2001A&A...376..359H COMMENT nemo::fitsio.c $Id$ CDELT1 = 1.250000000E-01 / CDELT2 = 1.250000000E-01 / CRPIX1 = 1.000000000E+00 / CRPIX2 = 1.000000000E+00 / CRVAL1 = 1.000000000E+00 / CRVAL2 = -3.295880079E+00 / CTYPE1 = 'log(n)' CTYPE2 = 'log(FUV)' CUNIT1 = 'cm-3' CUNIT2 = 'erg s-1 cm-2' TITLE = '' BUNIT = 'erg cm-2 s-1 sr-1' AV = 7.000000 / Optical Depth perpendicular to face of PDR AVPERP = 26.12434 / Optical Depth thickness of PDR (mag at V) AVLOS = 27.04591 / Optical Depth along line of sight (mag at V) LOSANGLE= 75.00000 / LOS angle w.r.t. face of PDR (deg). 0 is face-on ORIGIN = 'UMD' AUTHOR = 'Wolfire' COMMENT Kaufman, et al. 2006, ApJ, 644, 283 COMMENT Wolfire, et al. 2010, ApJ, 716, 1191 COMMENT Neufeld & Wolfire 2016, ApJ, 826, 183 COMMENT Freeze out off DATAMIN = 3.7736000E-04 DATAMAX = 7164.200 DATE = '2026-08-14T13:15:43 ' HISTORY COMMENT COMMENT Model Parameters: MODELSET= 'WK2020' /Wolfire-Kaufman model code version 2020. VERSION = 2.000000 DVDOP = 1.500000 / Turbulent Doppler Velocity (km/s) ABUNDC = 1.6000000E-04 / Carbon Abundance (C/H) ABUNDO = 3.1999999E-04 / Oxygen Abundance (O/H) ABUNDSI = 1.7000000E-06 / Silicon Abundance (Si/H) ABUNDS = 2.8000000E-05 / Sulfur Abundance (S/H) ABUNDFE = 1.7000001E-07 / Iron Abundance (Fe/H) ABUNDMG = 1.1000000E-06 / Magnesium Abundance (Mg/H) ABUNDPAH= 2.0000000E-07 / PAH Abundance (PAH/H) ABUNDDST= 1.000000 / Dust Abundance wrt local ISM ABUNDZ = 1.000000 / Dust and Metals wrt localISM (Z=1) ABUND13C= 3.1999998E-06 / Carbon 13 Abundance (13C/H) ABUNDF = 1.8000000E-08 / Fluorine Abundance (F/H) ABUNDN = 0.0000000E+00 / Nitrogen Abundance (N/H) ABUNDHE = 0.1000000 / Helium Abundance (He/H) MASS = 0.0000000E+00 / Clump Mass (solar mass) TAUUV = 1.800000 / Ratio of tau_UV/tau_V TAUFUVV = 2.500000 / Ratio of tau_FUV/tau_V HEAT = 'BTF' / Bakes & Tielens - Flt PAHs END 9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 L9 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b/pdrtpy/models/wolfirekaufman/version2020/constant_density/z=1/losangle=75/TSAV0p01sm.fits differ diff --git a/pdrtpy/modelset.py b/pdrtpy/modelset.py index 88b3eabf..77864a61 100644 --- a/pdrtpy/modelset.py +++ b/pdrtpy/modelset.py @@ -149,9 +149,9 @@ def description(self): """ s = f", Z={self.z:2.1f}, losangle={int(self.losangle):d}" if self.avlos is not None: - s += f", avlos={self.avlos:.4f}" + s += f", avlos={self.avlos:.2f}" if self.avperp is not None: - s += f", avperp={self.avperp:.4f}" + s += f", avperp={self.avperp:.2f}" return self._tabrow["description"] + s @property diff --git a/pdrtpy/plot/lineratioplot.py b/pdrtpy/plot/lineratioplot.py index e8568a26..47c12043 100755 --- a/pdrtpy/plot/lineratioplot.py +++ b/pdrtpy/plot/lineratioplot.py @@ -302,7 +302,7 @@ def confidence_intervals(self, **kwargs): kwargs_opts = { "units": None, - "aspect": "auto", + "aspect": "equal", "image": False, "contours": True, "label": True, @@ -419,6 +419,7 @@ def ratios_on_models(self, **kwargs): kwargs_opts = { "units": None, "image": True, + "aspect": "equal", "colorbar": True, "contours": True, "colors": ["white"], diff --git a/pdrtpy/plot/test/test_plot_comprehensive.py b/pdrtpy/plot/test/test_plot_comprehensive.py index bdc94429..4874da2a 100644 --- a/pdrtpy/plot/test/test_plot_comprehensive.py +++ b/pdrtpy/plot/test/test_plot_comprehensive.py @@ -65,7 +65,7 @@ def map_fit(): fir_meas = Measurement.read(fir_comb, identifier="FIR") oi_meas = Measurement.read(oi_comb, identifier="OI_63") - smcmod = ModelSet("smc", z=0.1) + smcmod = ModelSet("smc", z=0.2) p = LineRatioFit(modelset=smcmod, measurements=[cii_meas, fir_meas, oi_meas]) p.run() return p diff --git a/pdrtpy/plot/test/test_plotting.py b/pdrtpy/plot/test/test_plotting.py index 2966a80c..308d9eb5 100644 --- a/pdrtpy/plot/test/test_plotting.py +++ b/pdrtpy/plot/test/test_plotting.py @@ -32,7 +32,7 @@ def test_plt_axis_plot(self): cii_meas = Measurement.read(cii_combined, identifier="CII_158") FIR_meas = Measurement.read(FIR_combined, identifier="FIR") oi_meas = Measurement.read(oi_combined, identifier="OI_63") - smcmod = ModelSet("smc", z=0.1) + smcmod = ModelSet("smc", z=0.2) p = LineRatioFit(modelset=smcmod, measurements=[cii_meas, FIR_meas, oi_meas]) p.run() plot = LineRatioPlot(p) diff --git a/pdrtpy/tables/all_models.tab b/pdrtpy/tables/all_models.tab index 7388d96f..533c927b 100644 --- a/pdrtpy/tables/all_models.tab +++ b/pdrtpy/tables/all_models.tab @@ -4,12 +4,16 @@ | null| null| null| null| null| null| null| null| null| null| Wolfire/Kaufman wk2006 2006 wolfirekaufman/version2006/constant_density/z=1/ models.tab constant density 1.0 0 null Wolfire/Kaufman 2006 constant density models Wolfire/Kaufman wk2006 2006 wolfirekaufman/version2006/constant_density/z=3/ models.tab constant density 3.0 0 null Wolfire/Kaufman 2006 constant density models - Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=00/ models.tab constant density 1.0 0 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, no freeze-out - Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=75/ models.tab constant density 1.0 75 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, no freeze-out - Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=60/ models.tab constant density 1.0 60 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, no freeze-out - Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=60/ models.tab constant density 1.0 45 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, no freeze-out - Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=30/ models.tab constant density 1.0 30 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, no freeze-out - Wolfire/Kaufman smc 2006 wolfirekaufman/version2006/constant_density/smc/ models.tab constant density 0.1 0 null Wolfire/Kaufman 2006 limited set of constant density models for Small Magellanic Cloud + Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=00/ models.tab constant density 1.0 0 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=75/ models.tab constant density 1.0 75 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=60/ models.tab constant density 1.0 60 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=45/ models.tab constant density 1.0 45 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman wk2020 2020 wolfirekaufman/version2020/constant_density/z=1/losangle=30/ models.tab constant density 1.0 30 null Wolfire/Kaufman 2020 constant density models, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman smc 2020 wolfirekaufman/version2020/constant_density/smc/losangle=00/ models.tab constant density 0.2 0 null Wolfire/Kaufman 2020 Small Magellanic Cloud, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman smc 2020 wolfirekaufman/version2020/constant_density/smc/losangle=75/ models.tab constant density 0.2 75 null Wolfire/Kaufman 2020 Small Magellanic Cloud, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman smc 2020 wolfirekaufman/version2020/constant_density/smc/losangle=60/ models.tab constant density 0.2 60 null Wolfire/Kaufman 2020 Small Magellanic Cloud, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman smc 2020 wolfirekaufman/version2020/constant_density/smc/losangle=45/ models.tab constant density 0.2 45 null Wolfire/Kaufman 2020 Small Magellanic Cloud, $A_V$=7, Dust abundance=0.1, no freeze-out + Wolfire/Kaufman smc 2020 wolfirekaufman/version2020/constant_density/smc/losangle=30/ models.tab constant density 0.2 30 null Wolfire/Kaufman 2020 Small Magellanic Cloud, $A_V$=7, Dust abundance=0.1, no freeze-out Wolfire/Kaufman lmc 2020 wolfirekaufman/version2020/constant_density/lmc/ models.tab constant density 0.5 0 null Wolfire/Kaufman 2020 limited set of constant density models for Large Magellanic Cloud, surface chemistry turned off KOSMA-tau kt2013wd01-7 WD01-7 kosmatau/2013/WD01-7/clumpy/Z=1/M=100/ models.tab clumpy 1.0 0 100.0 KOSMA-tau 2013 models, Weingarter & Draine 2001 $R_V$=3.1, clumpy, maximum clump mass = 100 M$_\odot$ KOSMA-tau kt2013wd01-7 WD01-7 kosmatau/2013/WD01-7/non-clumpy/Z=1/M=100/ models.tab non-clumpy 1.0 0 100.0 KOSMA-tau 2013 models, Weingarter & Draine 2001 $R_V$=3.1, non-clumpy, single clump 100 M$_\odot$ @@ -45,9 +49,9 @@ KOSMA-tau kt2020 2020 kosmatau/Kt2020/non-clumpy/Z=1/M=1/ models.tab non-clumpy 1.0 0 1.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, non-clumpy, single clump 1 M$_\odot$ KOSMA-tau kt2020 2020 kosmatau/Kt2020/non-clumpy/Z=1/M=10/ models.tab non-clumpy 1.0 0 10.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, non-clumpy, single clump 10 M$_\odot$ KOSMA-tau kt2020 2020 kosmatau/Kt2020/non-clumpy/Z=1/M=100/ models.tab non-clumpy 1.0 0 100.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, non-clumpy, single clump 100 M$_\odot$ - KOSMA-tau kt2020 2020 kosmatau/Kt2020/non-clumpy/Z=1/M=1000/ models.tab non-clumpy 1.0 0 0.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, non-clumpy, single clump 1000 M$_\odot$ + KOSMA-tau kt2020 2020 kosmatau/Kt2020/non-clumpy/Z=1/M=1000/ models.tab non-clumpy 1.0 0 1000.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, non-clumpy, single clump 1000 M$_\odot$ KOSMA-tau kt2020 2020 kosmatau/Kt2020/clumpy/Z=1/M=0.1/ models.tab clumpy 1.0 0 0.1 KOSMA-tau 2020 models, computed to match closely the WK2020 models, clumpy, maximum clump mass 0.1 M$_\odot$ KOSMA-tau kt2020 2020 kosmatau/Kt2020/clumpy/Z=1/M=1/ models.tab clumpy 1.0 0 1.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, clumpy, maximum clump mass 1 M$_\odot$ KOSMA-tau kt2020 2020 kosmatau/Kt2020/clumpy/Z=1/M=10/ models.tab clumpy 1.0 0 10.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, clumpy, maximum clump mass 10 M$_\odot$ KOSMA-tau kt2020 2020 kosmatau/Kt2020/clumpy/Z=1/M=100/ models.tab clumpy 1.0 0 100.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, clumpy, maximum clump mass 100 M$_\odot$ - KOSMA-tau kt2020 2020 kosmatau/Kt2020/clumpy/Z=1/M=1000/ models.tab clumpy 1.0 0 0.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, clumpy, maximum clump mass 1000 M$_\odot$ + KOSMA-tau kt2020 2020 kosmatau/Kt2020/clumpy/Z=1/M=1000/ models.tab clumpy 1.0 0 1000.0 KOSMA-tau 2020 models, computed to match closely the WK2020 models, clumpy, maximum clump mass 1000 M$_\odot$ diff --git a/pdrtpy/test/test_ajpaper.py b/pdrtpy/test/test_ajpaper.py index a63dd5ee..ce6d4e4d 100644 --- a/pdrtpy/test/test_ajpaper.py +++ b/pdrtpy/test/test_ajpaper.py @@ -230,7 +230,7 @@ def test_listingA4(self): # Here we will use the Small Magellanic Cloud ModelSet that have Z=0.1 # These are a limited set of models with just a few lines covered. - smc_ms = ModelSet("smc", z=0.1) + smc_ms = ModelSet("smc", z=0.2) p = LineRatioFit(modelset=smc_ms, measurements=[cii_meas, FIR_meas, oi_meas]) p.run() plot = LineRatioPlot(p) diff --git a/pdrtpy/testdata/H200S1_CenA.fits b/pdrtpy/testdata/H200S1_CenA.fits index 0e41d878..e1053528 100644 Binary files a/pdrtpy/testdata/H200S1_CenA.fits and b/pdrtpy/testdata/H200S1_CenA.fits differ diff --git a/pdrtpy/testdata/H200S2_CenA.fits b/pdrtpy/testdata/H200S2_CenA.fits index b0160bf8..c76c668b 100644 Binary files a/pdrtpy/testdata/H200S2_CenA.fits 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a/pdrtpy/testdata/H200S7_CenA.fits and b/pdrtpy/testdata/H200S7_CenA.fits differ diff --git a/pdrtpy/testdata/H200S8_CenA.fits b/pdrtpy/testdata/H200S8_CenA.fits index 8a88e2c9..50db258a 100644 Binary files a/pdrtpy/testdata/H200S8_CenA.fits and b/pdrtpy/testdata/H200S8_CenA.fits differ diff --git a/pdrtpy/tool/lineratiofit.py b/pdrtpy/tool/lineratiofit.py index ce6e28ee..2d2ee588 100755 --- a/pdrtpy/tool/lineratiofit.py +++ b/pdrtpy/tool/lineratiofit.py @@ -153,6 +153,10 @@ def __init__(self, modelset, measurements=None): self._minimizer = None self._deltasq = None self._ratiocount = None + # phase-space limits (issue #236): (lower, upper) in linear model units, + # populated by _normalize_phase_space_limits. Default None = unrestricted. + self._density_range = None + self._radiation_field_range = None @property def fit_result(self): @@ -435,6 +439,99 @@ def read_models(self, unit=u.dimensionless_unscaled): warnings.warn("Trimming all model grids to match H2 grid: log(n) = 1-5, log(G0) = 1-5", stacklevel=2) utils._trim_all_to_H2(self._modelratios) + def _normalize_phase_space_limits(self, radiation_field_range, density_range): + """Normalize and validate user-supplied phase-space limits (issue #236). + + Converts ``radiation_field_range`` and ``density_range`` into + ``(lower, upper)`` tuples of plain floats in the model's linear axis + units, substituting the model grid extremes for any ``None`` bound. + Results are stored in :attr:`_radiation_field_range` and + :attr:`_density_range` for use by the coarse grid search and the refine + step. Must be called after :meth:`read_models` so that + ``density_unit`` / ``radiation_field_unit`` are set. + + Parameters + ---------- + radiation_field_range : :class:`~astropy.units.Quantity`, sequence, or None + Allowed radiation field window; see :meth:`run`. + density_range : :class:`~astropy.units.Quantity`, sequence, or None + Allowed density window; see :meth:`run`. + + Raises + ------ + ValueError + If a range is malformed, has incompatible units, or does not + overlap the model grid. + """ + fk = utils.firstkey(self._modelratios) + # linear (not log) physical axis values with units: x=density, y=radiation field + x, y = utils.get_xy_from_wcs(self._modelratios[fk], quantity=True, linear=True) + self._density_range = self._normalize_one_range(density_range, x, self.density_unit, "density_range") + self._radiation_field_range = self._normalize_one_range( + radiation_field_range, y, self.radiation_field_unit, "radiation_field_range" + ) + + @staticmethod + def _normalize_one_range(user_range, axis, unit, name): + """Normalize a single phase-space limit to ``(lower, upper)`` floats. + + Parameters + ---------- + user_range : :class:`~astropy.units.Quantity`, sequence, or None + The user-supplied range. A length-2 Quantity, or a length-2 sequence + whose elements are each ``None`` or a scalar Quantity. ``None`` (or a + ``None`` element) means no limit on that side. + axis : :class:`~astropy.units.Quantity` + The model grid axis values (linear, with units) for this parameter. + unit : :class:`~astropy.units.Unit` + The model's linear axis unit to convert the bounds into. + name : str + Keyword name, used in error messages. + + Returns + ------- + tuple of float + ``(lower, upper)`` in ``unit``, with grid extremes substituted for + unspecified bounds. + """ + grid_min = float(np.min(axis.to(unit).value)) + grid_max = float(np.max(axis.to(unit).value)) + if user_range is None: + return None # unrestricted + # Extract the two bounds, each a scalar Quantity or None. + if isinstance(user_range, u.Quantity): + if user_range.isscalar or len(user_range) != 2: + raise ValueError(f"{name} must have exactly two elements [lower, upper]") + bounds = [user_range[0], user_range[1]] + else: + try: + bounds = list(user_range) + except TypeError as err: + raise ValueError(f"{name} must be a length-2 Quantity or sequence [lower, upper]") from err + if len(bounds) != 2: + raise ValueError(f"{name} must have exactly two elements [lower, upper]") + limits = [grid_min, grid_max] # defaults substituted for None bounds + for i, b in enumerate(bounds): + if b is None: + continue + if not isinstance(b, u.Quantity): + raise ValueError( + f"{name} bounds must be astropy Quantities (with units); got {b!r}. For a one-sided limit put" + " the unit inside the brackets, e.g. [None, 1e4/u.cm**3]." + ) + try: + limits[i] = float(b.to(unit).value) + except u.UnitConversionError as err: + raise ValueError(f"{name} bound {b} is not convertible to model units ({unit})") from err + lo, hi = limits + if lo > hi: + raise ValueError(f"{name} lower bound ({lo}) exceeds upper bound ({hi})") + if hi < grid_min or lo > grid_max: + raise ValueError( + f"{name} [{lo}, {hi}] {unit} does not overlap the model grid coverage [{grid_min}, {grid_max}] {unit}" + ) + return (lo, hi) + def _check_compatibility(self): """Check that all Measurements are compatible (beams, coordinate systems, shapes) so that the computation can commence. @@ -480,9 +577,9 @@ def _check_compatibility(self): ) # Only allow beam = None if single value measurements. - if not utils.is_image(m1): - if self._check_header("BMAJ", None) or self._check_header("BMIN", None) or self._check_header("BPA", None): - utils.warn(self, "No beam parameters in Measurement headers, assuming they are all equal!") + # if not utils.is_image(m1): + # if self._check_header("BMAJ", None) or self._check_header("BMIN", None) or self._check_header("BPA", None): + # utils.warn(self, "No beam parameters in Measurement headers, assuming they are all equal.") # if not self._check_header("BUNIT") ... def run(self, **kwargs): @@ -503,6 +600,21 @@ def run(self, **kwargs): - ``[‘error’, (low, high)]`` — mask where error pixel is below low or above high - ``None`` — no masking (default) + radiation_field_range : :class:`~astropy.units.Quantity` or sequence, optional + Restrict the fit to radiation field values within + ``[lower, upper]`` (inclusive), excluding unphysical regimes. + Accepts either a length-2 :class:`~astropy.units.Quantity` + (e.g. ``[100, 1000]*habing_unit``) or a length-2 sequence whose + elements are each ``None`` or a scalar + :class:`~astropy.units.Quantity` (e.g. ``[None, 1000*habing_unit]`` + for an upper limit only). ``None`` on a side means no limit there. + Note the unit must be *inside* the brackets for a one-sided limit, + since ``None*unit`` is not allowed. Default: ``None`` (no restriction). + density_range : :class:`~astropy.units.Quantity` or sequence, optional + Restrict the fit to density values within ``[lower, upper]`` + (inclusive). Same accepted forms as ``radiation_field_range``, + e.g. ``[1e3, 1e4]/u.cm**3`` or ``[None, 1e4/u.cm**3]``. ``None`` on + a side means no limit there. Default: ``None`` (no restriction). method : str, optional Fitting method. Default: ``’leastsq’`` (Levenberg-Marquardt). See https://lmfit-py.readthedocs.io/en/latest/fitting.html#fit-methods-table. @@ -526,6 +638,10 @@ def run(self, **kwargs): Exception If no models match the input observations, observations are incompatible, parameters are unrecognized, or NaN is encountered. + ValueError + If ``radiation_field_range`` or ``density_range`` is malformed, has + the wrong units, or specifies a window that does not overlap the + model grid. """ # @todo global masking for 'data', 'clip', 'error' not entirely useful unless all data/error have same ranges. # need something like ['data',['key1':(low,hi), 'key2',(low,hi),...], which is very complicated. @@ -535,6 +651,9 @@ def run(self, **kwargs): "method": "leastsq", "nan_policy": "raise", "refine": True, + # phase-space limits (issue #236) + "radiation_field_range": None, + "density_range": None, # for emcee "burn": 0, "steps": 1000, @@ -556,6 +675,10 @@ def run(self, **kwargs): self._check_compatibility() self._ratiocount = None self.read_models() + # Normalize and validate user phase-space limits now that model axis + # units/extents are known (read_models sets density_unit/radiation_field_unit). + # Raises ValueError up front if a range does not overlap the grid. + self._normalize_phase_space_limits(kwargs_opts.pop("radiation_field_range"), kwargs_opts.pop("density_range")) self._reset_masks() self._mask_measurements(kwargs_opts["mask"]) kwargs_opts.pop("mask") @@ -864,6 +987,15 @@ def _refine_density_radiation_field(self, joint_fit=None, **kwargs): maxn = x[-1] minfuv = y[0] maxfuv = y[-1] + # Clamp bounds to the user's phase-space window (issue #236). These four + # scalars feed the serial, parallel, and joint refine paths, so this + # single clamp restricts them all. + if self._density_range is not None: + minn = max(minn, self._density_range[0]) + maxn = min(maxn, self._density_range[1]) + if self._radiation_field_range is not None: + minfuv = max(minfuv, self._radiation_field_range[0]) + maxfuv = min(maxfuv, self._radiation_field_range[1]) if self._radiation_field is None or self._density is None: startn = x[int(len(x) / 2)] startfuv = y[int(len(y) / 2)] @@ -1000,6 +1132,7 @@ def _joint_residual(x): stuck = np.isclose(joint_result.x[::2], x0[::2], rtol=1e-4, atol=0) & np.isclose( joint_result.x[1::2], x0[1::2], rtol=1e-4, atol=0 ) + print(f"Refitting {len(stuck)} stuck pixels...") for i in np.where(stuck)[0]: j = valid_pixels[i] obs_j = obs_data[:, i] @@ -1189,9 +1322,21 @@ def _coarse_density_radiation_field(self): secondindex = 2 thirdindex = 3 fourthindex = 4 - rchi_min = np.amin(self._reduced_chisq.data, (firstindex, secondindex)) - chi_min = np.amin(self._chisq.data, (firstindex, secondindex)) - gnxy = np.where(self._reduced_chisq == rchi_min) + # Restrict the coarse grid search to the allowed phase-space window + # (issue #236). Out-of-range model cells are set to +inf on local copies + # (the stored full chisq cubes are left untouched) so the argmin below + # is confined to the physical region. Validation in + # _normalize_phase_space_limits guarantees >=1 in-range cell survives. + allowed = self._phase_space_grid_mask(self._reduced_chisq.data.ndim, firstindex, secondindex) + if allowed is None: + masked_rchi = self._reduced_chisq.data + masked_chi = self._chisq.data + else: + masked_rchi = np.where(allowed, self._reduced_chisq.data, np.inf) + masked_chi = np.where(allowed, self._chisq.data, np.inf) + rchi_min = np.amin(masked_rchi, (firstindex, secondindex)) + chi_min = np.amin(masked_chi, (firstindex, secondindex)) + gnxy = np.where(masked_rchi == rchi_min) gi = gnxy[firstindex] ni = gnxy[secondindex] # spatial_idx is which indices are the spatial axes @@ -1285,6 +1430,49 @@ def _coarse_density_radiation_field(self): self._makehistory(self._reduced_chisq_min) self._makehistory(self._chisq_min) + def _phase_space_grid_mask(self, ndim, firstindex, secondindex): + """Boolean mask selecting model grid cells inside the allowed + phase-space window (issue #236), or ``None`` if unrestricted. + + The returned array is broadcastable to the chi-squared cube: it is 1 + along every axis except the radiation-field axis (``firstindex``) and + the density axis (``secondindex``). + + Parameters + ---------- + ndim : int + Number of dimensions of the chi-squared cube. + firstindex : int + Cube axis index of the radiation field. + secondindex : int + Cube axis index of the density. + + Returns + ------- + :class:`numpy.ndarray` of bool or None + ``None`` when no phase-space limits are active. + """ + if self._density_range is None and self._radiation_field_range is None: + return None + fk = utils.firstkey(self._modelratios) + # linear physical axis values with units: x=density, y=radiation field + x, y = utils.get_xy_from_wcs(self._modelratios[fk], quantity=True, linear=True) + xden = x.to(self.density_unit).value # values along secondindex + yrf = y.to(self.radiation_field_unit).value # values along firstindex + den_ok = np.ones(len(xden), dtype=bool) + rf_ok = np.ones(len(yrf), dtype=bool) + if self._density_range is not None: + dlo, dhi = self._density_range + den_ok = (xden >= dlo) & (xden <= dhi) + if self._radiation_field_range is not None: + rlo, rhi = self._radiation_field_range + rf_ok = (yrf >= rlo) & (yrf <= rhi) + den_shape = [1] * ndim + den_shape[secondindex] = len(xden) + rf_shape = [1] * ndim + rf_shape[firstindex] = len(yrf) + return rf_ok.reshape(rf_shape) & den_ok.reshape(den_shape) + def _makehistory(self, image): """Add HISTORY keyword indicating how density and radiation field were computed. diff --git a/pdrtpy/tool/test/test_lineratiofit.py b/pdrtpy/tool/test/test_lineratiofit.py index 4ba2c19d..de519f60 100644 --- a/pdrtpy/tool/test/test_lineratiofit.py +++ b/pdrtpy/tool/test/test_lineratiofit.py @@ -2,6 +2,8 @@ import os +import astropy.units as u +import numpy as np import pdrtpy.utils as utils import pytest from astropy.nddata import StdDevUncertainty @@ -10,6 +12,9 @@ from pdrtpy.modelset import ModelSet from pdrtpy.tool.fitmap import FitMap from pdrtpy.tool.lineratiofit import LineRatioFit +from pdrtpy.utils import habing_unit + +_CM3 = u.cm**3 # volume; [n] / _CM3 -> cm^-3, as written in issue #236 # --------------------------------------------------------------------------- # Module-scoped fixtures @@ -25,7 +30,7 @@ def wk2020(): @pytest.fixture(scope="module") def smc_ms(): - return ModelSet("smc", z=0.1) + return ModelSet("smc", z=0.2) @pytest.fixture(scope="module") @@ -369,6 +374,115 @@ def test_run_mask_ignored_for_scalar(self, wk2020, single_pixel_measurements): assert p.density is not None +# --------------------------------------------------------------------------- +# TestRunLimits (phase-space limiting, issue #236) +# --------------------------------------------------------------------------- + + +class TestRunLimits: + def test_limit_around_best_fit_unchanged(self, single_pixel_fit, wk2020, single_pixel_measurements): + """A window that brackets the unrestricted best fit returns the same answer.""" + n0 = float(single_pixel_fit.density.data.flatten()[0]) + g0 = float(single_pixel_fit.radiation_field.data.flatten()[0]) + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + p.run( + density_range=[n0 / 10, n0 * 10] / _CM3, + radiation_field_range=[g0 / 10, g0 * 10] * single_pixel_fit.radiation_field.unit, + ) + assert float(p.density.data.flatten()[0]) == pytest.approx(n0, rel=0.05) + assert float(p.radiation_field.data.flatten()[0]) == pytest.approx(g0, rel=0.05) + + def test_density_range_restricts_result(self, single_pixel_fit, wk2020, single_pixel_measurements): + """A window excluding the unrestricted minimum forces density into the window.""" + n0 = float(single_pixel_fit.density.data.flatten()[0]) + lo = 10 ** (np.log10(n0) + 1.0) + hi = 10 ** (np.log10(n0) + 2.0) + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + p.run(density_range=[lo, hi] / _CM3) + n = float(p.density.data.flatten()[0]) + assert lo <= n <= hi + assert n > n0 + + def test_radiation_field_upper_limit_in_habing(self, single_pixel_fit, wk2020, single_pixel_measurements): + """One-sided upper limit given in Habing units on a cgs-unit model.""" + rf_unit = single_pixel_fit.radiation_field.unit + g0_habing = (float(single_pixel_fit.radiation_field.data.flatten()[0]) * rf_unit).to(habing_unit).value + hi = g0_habing / 3.0 + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + # None inside the brackets, unit on the scalar (issue #236 requirement) + p.run(radiation_field_range=[None, hi * habing_unit]) + g = (float(p.radiation_field.data.flatten()[0]) * rf_unit).to(habing_unit).value + assert g <= hi * 1.0001 + + def test_density_lower_limit_only(self, single_pixel_fit, wk2020, single_pixel_measurements): + """One-sided lower limit with None on the upper side.""" + n0 = float(single_pixel_fit.density.data.flatten()[0]) + lo = 10 ** (np.log10(n0) + 1.0) + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + p.run(density_range=[lo / _CM3, None]) + assert float(p.density.data.flatten()[0]) >= lo + + def test_quantity_array_form_accepted(self, wk2020, single_pixel_measurements): + """Both [a, b]*unit and [a/unit, b/unit] forms are accepted.""" + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + p.run(density_range=[1e3, 1e5] / _CM3, radiation_field_range=[10, 1000] * habing_unit) + assert p.density is not None + assert p.radiation_field is not None + + def test_range_outside_grid_raises(self, wk2020, single_pixel_measurements): + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + with pytest.raises(ValueError, match=r"does not overlap the model grid"): + p.run(density_range=[1e12, 1e13] / _CM3) + + def test_missing_unit_raises(self, wk2020, single_pixel_measurements): + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + with pytest.raises(ValueError, match=r"astropy Quantities"): + p.run(density_range=[None, 1e4]) + + def test_wrong_dimension_unit_raises(self, wk2020, single_pixel_measurements): + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + with pytest.raises(ValueError, match=r"not convertible to model units"): + p.run(density_range=[1e3, 1e4] * u.cm) # length, not number density + + def test_bad_length_raises(self, wk2020, single_pixel_measurements): + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + with pytest.raises(ValueError, match=r"exactly two elements"): + p.run(density_range=[1e3, 1e4, 1e5] / _CM3) + + def test_lower_exceeds_upper_raises(self, wk2020, single_pixel_measurements): + p = LineRatioFit(wk2020, measurements=list(single_pixel_measurements)) + with pytest.raises(ValueError, match=r"lower bound.*exceeds upper bound"): + p.run(density_range=[1e5, 1e3] / _CM3) + + def test_map_fit_respects_limits(self, map_fit, smc_ms, map_measurements): + """Limits propagate through the default per-pixel map loop. + + The SMC density grid spans 1e2..1e7 cm-3, and the unrestricted fit + (map_fit) puts several pixels above 1e5, so [1e3, 1e5] is a genuine + restriction. Verify some pixels are out of window unrestricted, and + none are once the limit is applied. + """ + lo, hi = 1e3, 1e5 + base = map_fit.density.data + base_finite = base[np.isfinite(base)] + assert np.any(base_finite > hi) # the window actually excludes something + + p = LineRatioFit(smc_ms, measurements=list(map_measurements)) + p.run(density_range=[lo, hi] / _CM3) + finite = p.density.data[np.isfinite(p.density.data)] + assert len(finite) > 0 + assert np.all((finite >= lo * 0.999) & (finite <= hi * 1.001)) + + def test_map_fit_joint_respects_limits(self, smc_ms, map_measurements): + """Limits also constrain the joint (scipy) fit path (joint_fit='fast').""" + lo, hi = 1e3, 1e5 + p = LineRatioFit(smc_ms, measurements=list(map_measurements)) + p.run(density_range=[lo, hi] / _CM3, joint_fit="fast") + finite = p.density.data[np.isfinite(p.density.data)] + assert len(finite) > 0 + assert np.all((finite >= lo * 0.999) & (finite <= hi * 1.001)) + + # --------------------------------------------------------------------------- # TestOiCiiFir (special combined ratio handling) # --------------------------------------------------------------------------- diff --git a/pdrtpy/tool/test/__test_h2_fit.py b/scripts/__test_h2_fit.py similarity index 100% rename from pdrtpy/tool/test/__test_h2_fit.py rename to scripts/__test_h2_fit.py diff --git a/pdrtpy/tool/test/__test_piecewise.py b/scripts/__test_piecewise.py similarity index 100% rename from pdrtpy/tool/test/__test_piecewise.py rename to scripts/__test_piecewise.py diff --git a/scripts/distribute.py b/scripts/distribute.py index 48d3b4e7..124b330f 100755 --- a/scripts/distribute.py +++ b/scripts/distribute.py @@ -11,6 +11,9 @@ parser.add_argument("--file", "-f", action="store", help="input filename") parser.add_argument("--verbose", "-v", action="store_true", help="verbose output") parser.add_argument("--no-untar", "-n", action="store_true", help="don't untar the file (it's already untarred)") +parser.add_argument( + "--copyts", "-t", action="store_true", help="copy the surface temperature (T_s) maps to all leaf directories" +) parser.add_argument( "--dry-run", "-d", @@ -28,24 +31,34 @@ f.extractall(path="./00NEWMODELS") os.chdir("00NEWMODELS") dirs = glob.glob("LINEFITS/*") +tsfile = None for d in dirs: angmods = glob.glob(d + "/*") for a in angmods: - # avperp = f'avperp={a[-1]}' - b = a.replace("Av0", "") # remove extraneous Av on some filenames - losangle = f"losangle={b[-2:]}" - outdir = losangle # + "/" + avperp - if args.verbose or args.dry_run: - print(f"{a=} {outdir=}") - if not args.dry_run: - os.makedirs(outdir, exist_ok=True) - fits = glob.glob(a + "/*.fits") - for file in fits: - base = os.path.basename(file) - outfile = f"{outdir}/{base}" + # for surface temperature, grab the location of the FITS file + # if it is being copied + if "tsav0p01" in a.lower(): + if args.copyts and "sm.fits" in a: + tsfile = a + else: + # avperp = f'avperp={a[-1]}' + b = a.replace("Av0", "") # remove extraneous Av on some filenames + losangle = f"losangle={b[-2:]}" + outdir = losangle # + "/" + avperp if args.verbose or args.dry_run: - print(f"cp {file} {outfile}") + print(f"{a=} {outdir=}") if not args.dry_run: - shutil.copy(file, outfile) - -# @TODO add copying of TsAV0p01sm.fits from losangle=00 to losangle=* + os.makedirs(outdir, exist_ok=True) + fits = glob.glob(a + "/*.fits") + for file in fits: + base = os.path.basename(file) + outfile = f"{outdir}/{base}" + if args.verbose or args.dry_run: + print(f"cp {file} {outfile}") + if not args.dry_run: + shutil.copy(file, outfile) + if args.copyts and tsfile is not None: + tsout = f"{outdir}/TSAV0p01sm.fits" + if args.verbose: + print(f"cp {tsfile} {tsout}") + shutil.copy(tsfile, tsout) diff --git a/scripts/findmissing.csh b/scripts/findmissing.csh index 88c4293c..305aa3de 100755 --- a/scripts/findmissing.csh +++ b/scripts/findmissing.csh @@ -1,21 +1,26 @@ #!/bin/csh -f # Identify if any model files are not listed in models.tab # -foreach z ( 1 ) - cd ../pdrtpy/models/wolfirekaufman/version2020/constant_density/z=${z} - foreach dir ( losangle=* ) - cd $dir +set dir=../pdrtpy/models/wolfirekaufman/version2020/constant_density/ +set tab=models.tab +foreach arg (${argv}) + set ${arg} + #echo "set ${arg}" +end +#foreach zed ( 1 ) + cd ${dir}/${z} + foreach angle ( losangle=* ) + cd $angle + echo doing $dir/$z/$angle foreach file ( *sm.fits ) set basefile = `basename $file` set search = ${basefile:r} - #echo "grep -L $search models.tab" - set x=`grep -L $search models.tab` - #if ( "$x" == "models.tab" ) then + set x=`grep -L $search ${tab}` if ( $? == 1 ) then - echo $dir/models.tab missing $file + echo ${dir}/${angle}/${tab} missing $file endif #echo $search end cd .. end -end +#end diff --git a/scripts/fix_cenA_data.py b/scripts/fix_cenA_data.py new file mode 100644 index 00000000..f0e9ff93 --- /dev/null +++ b/scripts/fix_cenA_data.py @@ -0,0 +1,16 @@ +#!/usr/bin/env python +# quick script to fix headers of Lorenzo's CenA FITS files +from astroy.io import fits +from pdrtpy.util import get_testdata + +maps = {} +for j in range(1, 9): + key = f"H200S{j}" + file = get_testdata(f"{key}_CenA.fits") + hdulist = fits.open(file) + for h in hdulist: + for c in ["-X", "-Y", "-Z", "DX", "DY", "DZ"]: + h.header.pop(f"OBSGEO{c}", None) + hdulist.verify("fix") + hdulist.writeto(file, overwrite=True, output_verify="fix") + hdulist.close() diff --git a/scripts/spotcheck b/scripts/spotcheck new file mode 100755 index 00000000..c8508977 --- /dev/null +++ b/scripts/spotcheck @@ -0,0 +1,13 @@ +#!/bin/tcsh +# simple FITS file spotcheck script for new models +# ds9 -geometry 1500x1500 -cmap Heat -zscale -zoom 16 -log $file + + +foreach dir ( losangle* ) + echo $dir + cd $dir + ds9 -cmap Heat -zscale -zoom 4 -log -tile *sm.fits + echo -n Hit Return for next angle + set CR =$< + cd .. +end