fixing indentation

Author: jngaravitoc

CHANGELOG.md

@@ -21,8 +21,12 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/).
 - Renamed `basis_build` folder to match pyEXP naming conventions.
 - `basis` module refactored.
 - Moved `profiles.py` from `basis` to `utils/`.
+- CI now checks python versions up to 3.13
 
 ### Fixed
 - Fixed a typo in `make_model`.
 - Prevented `log10` of zero in density smoothing.
 
+### Deprecated
+- No support for python 3.9
+- No support for numpy <2.0

EXPtools/__init__.py

@@ -2,9 +2,8 @@
 from .basis.profiles import Profiles
 from .basis.basis_utils import load_basis, make_basis, write_config
 from .basis.makemodel import make_model
-#from .ios.ios import exp_coefficients
 from .utils.halo import ICHernquist
-from .visuals import Grid3D
+from .visuals import Grid3D, use_exptools_style
 
 # Declare the public API
 __all__ = [
@@ -17,5 +16,6 @@
     "ICHernquist",
     "load_basis",
     "Grid3D",
+    "use_exptools_style"
 ]
 

EXPtools/utils/__init__.py

@@ -1,4 +1,8 @@
+from .profiles import Profiles, evaluate_density_profile
 from . import halo
 from . import coefficients
 from . import indexing
 from . import units
+
+__all__ = ["Profiles", "evaluate_density_profile", "halo", "coefficients", "indexing", "units"]
+

EXPtools/utils/profiles.py

@@ -113,10 +113,8 @@ def two_power_density_with_rolloff(self, rcen, wcen):
         """
         prefac = 0.5 * (1.0 - special.erf((self.ra - rcen) / wcen))
         return prefac * self.amp * self.ra ** -self.alpha * (1 + self.ra) ** (-self.beta + self.alpha)
-        
-        
-        
- def evaluate_density_profile(radii, amplitude, scale_radius, profile_func="power_halo", **kwargs):
+
+def evaluate_density_profile(radii, amplitude, scale_radius, profile_func="power_halo", **kwargs):
     """
     Evaluate a dark matter density profile using any method of the Profiles class.