sync master/devel

.github/workflows/ci_backends.yml

@@ -16,7 +16,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7, 3.8]
+        python-version: ['3.9']
 
     steps:
     - uses: actions/checkout@v2

.github/workflows/ci_basic.yml

@@ -16,7 +16,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7, 3.8]
+        python-version: ['3.9', '3.10']
 
     steps:
     - uses: actions/checkout@v2

.github/workflows/ci_basic_autograd.yml

@@ -1,7 +1,7 @@
 # This workflow will install Python dependencies, run tests and lint with a variety of Python versions
 # For more information see: https://help.github.com/actions/language-and-framework-guides/using-python-with-github-actions
 
-name: Tequila-Test-Basic-Autograd
+name: Tequila-Test-Basic-JAX
 
 on:
   push:
@@ -16,7 +16,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7, 3.8, 3.9]
+        python-version: ['3.9', '3.10']
 
     steps:
     - uses: actions/checkout@v2
@@ -28,8 +28,8 @@ jobs:
       run: |
         python -m pip install --upgrade pip
         pip install -r requirements.txt
-        pip uninstall -y jax jaxlib
-        pip install autograd
+        pip uninstall autograd -y
+        pip install jax jaxlib
     - name: Lint with flake8
       run: |
         pip install flake8

.github/workflows/ci_chemistry_madness.yml

@@ -16,7 +16,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7]
+        python-version: ['3.10']
 
     steps:
     - uses: actions/checkout@v2

.github/workflows/ci_chemistry_pyscf.yml

@@ -16,7 +16,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7]
+        python-version: [3.9]
 
     steps:
     - uses: actions/checkout@v2

.github/workflows/ci_conda_madness.yml

@@ -16,7 +16,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7]
+        python-version: [3.9]
 
     steps:
     - uses: actions/checkout@v2

.github/workflows/ci_ml.yml

@@ -16,7 +16,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7, 3.8]
+        python-version: [3.9]
 
     steps:
     - uses: actions/checkout@v2

.github/workflows/ci_pyquil.yml

@@ -16,7 +16,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: [3.7]
+        python-version: [3.9]
 
     steps:
     - uses: actions/checkout@v2

.github/workflows/pypi.yml

@@ -30,7 +30,7 @@ jobs:
         # remove qulacs from dependencies (issues with windows and mac)
         # users need to install themselves if they want it
 
-        cat requirements.txt | sed "s|qulacs|#qulacs|g" > tmp.txt
+        #cat requirements.txt | sed "s|qulacs|#qulacs|g" > tmp.txt
         rm requirements.txt
         mv tmp.txt requirements.txt
         python setup.py sdist bdist_wheel

README.md

@@ -14,7 +14,7 @@ Tequila can execute the underlying quantum expectation values on state of the ar
 - [talks and slides](https://kottmanj.github.io/talks_and_material/)  
 
 # Installation
-Recommended Python version is 3.9 - 3.10.   
+Recommended Python version is 3.9 (3.10).   
 Tequila supports linux, osx and windows. However, not all optional dependencies are supported on windows.  
 
 ## Install from PyPi
@@ -240,14 +240,18 @@ A.G. Cadavid, I. Montalban, A. Dalal, E. Solano, N.N. Hegade
 Efficient DCQO Algorithm within the Impulse Regime for Portfolio Optimization  
 [arxiv:2308.15475](https://arxiv.org/abs/2308.15475)  
 
+A. Anand, K. Brown  
+Hamiltonians, groups, graphs and ansätze  
+[arxiv:2312.17146](https://arxiv.org/abs/2312.17146)  
+
+P.W.K. Jensen, E.R. Kjellgren, P. Reinholdt, K.M. Ziems, S. Coriani, J. Kongsted, S. Sauer  
+Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing  
+[arxiv:2312.12386](https://arxiv.org/abs/2312.12386)  
+
 Let us know, if you want your research project and/or tutorial to be included in this list!
 
 # Dependencies
-Support for additional optimizers or quantum backends can be activated by intalling them in your environment.
-Tequila will then detect them automatically.
-Currently those are: [Phoenics](https://github.com/aspuru-guzik-group/phoenics)
- and [GPyOpt](https://sheffieldml.github.io/GPyOpt/).
-Quantum backends are treated in the same way.
+Support for specific backends (quantum simulators, optimizers, quantum chemistry) can be activated by intalling them in your environment.
 
 ## Quantum Backends
 Currently supported
@@ -381,5 +385,3 @@ Tequila runs on Mac OSX.
 You might get in trouble with installing qulacs since it currently does not work with Apple's clang compiler.
 You need to install latest GNU compile (at least gcc-7 and g++7) and set them as default before installing qulacs over pip.
 
-## Qibo and GPyOpt
-Currently you can't use Qibo and GPyOpt within the same environment.

src/tequila/version.py

@@ -1,2 +1,2 @@
-__version__ = "1.9.6-dev"
+__version__ = "1.9.5"
 __author__ = "Tequila Developers "