REL: Prepare 1.4.0 release

Author: florian-wagner

AUTHORS.rst

@@ -12,7 +12,7 @@
 
 * `Florian Wagner <https://orcid.org/0000-0001-7407-9741>`_
 
-  *RWTH Aachen University, Institute for Applied Geophysics and Geothermal Energy, Aachen, Germany*
+  *RWTH Aachen University, Geophysical Imaging and Monitoring (GIM), Aachen, Germany*
 
   florian@pygimli.org
 
@@ -28,4 +28,4 @@
 
 * `Andrea Balza <https://www.andreabalza.com>`_
 
-  *RWTH Aachen University, Institute for Applied Geophysics and Geothermal Energy, Aachen, Germany*
+  *RWTH Aachen University, Geophysical Imaging and Monitoring (GIM), Aachen, Germany*

INSTALLATION.rst

@@ -36,7 +36,7 @@ Open a terminal (Linux & Mac) or the Anaconda Prompt (Windows) and type:
 
 .. code-block:: bash
 
-    conda create -n pg -c gimli -c conda-forge pygimli=1.3.1
+    conda create -n pg -c gimli -c conda-forge pygimli=1.4.0
 
 If you are using Windows or Mac, a new environment named "pg" should be visible
 in the Anaconda Navigator. If you want to use pyGIMLi from the command line, you
@@ -78,13 +78,13 @@ condacolab package by
     condacolab.install()
 
 After doing so, the kernel is automatically restarted, so  import condacolab
-again and install pygimli using mamba just as mentioned above.
+again and install pygimli using conda just as mentioned above.
 
 .. code:: Python
 
     import condacolab
     condacolab.check()
-    !mamba install -c gimli pygimli=1.3.1
+    !conda install -c gimli pygimli=1.4.0
 
 Testing the installation
 ------------------------
@@ -139,4 +139,4 @@ Later you can just update the pygimli code by
     
 Only if you need recent changes to the C++ core, you have to compile
 pyGIMLi using your systems toolchain as described in 
-https://www.pygimli.org/compilation.html#sec-build
+https://www.pygimli.org/compilation.html#sec-build

README.md

@@ -45,7 +45,7 @@ separate environment. Here we call this environment pg, but you can give it any
 name. Note that this environment has to be created only once.
 
 ``` bash
-conda create -n pg -c gimli -c conda-forge pygimli=1.3.1
+conda create -n pg -c gimli -c conda-forge pygimli=1.4.0
 ```
 
 If you are using Windows or Mac, a new environment named “pg” should be visible in the Anaconda Navigator. If you want to use pygimli from the command line, you have to activate the environment. You can put this line in your ~/.bashrc file so that it is activated automatically if you open a terminal.

doc/gimliuses.bib

@@ -884,7 +884,6 @@ @Article{gruenenbaum2023JoH
   volume           = {617},
   doi              = {10.1016/j.jhydrol.2023.129074},
   publisher        = {Elsevier {BV}},
-  url              = {https://doi.org/10.1016/j.jhydrol.2023.129074},
 }
 
 @Article{rochlitz2023GJI,

environment.yml

@@ -4,7 +4,7 @@ channels:
   - defaults
   - gimli
 dependencies:
-  - pgcore >= 1.3.0
+  - pgcore >= 1.4.0
   - matplotlib
   - jupyter
   - sphinx >= 3.1

pygimli/core/__init__.py

@@ -888,7 +888,7 @@ def __ModellingBase__createJacobian_mt__(self, model, resp):
     if sys.platform == 'win32' or 'darwin':
         # strange pickle problem: see  python test_PhysicsManagers.py ves
         from .logger import warn
-        warn('Multiprocess jacobian currently unavailable for win build')
+        warn('Multiprocess Jacobian currently unavailable for Win32 and Mac.')
         nProcs = 1
 
     if nProcs == 1: