various small typos

EDRIXS · Aug 24, 2023 · 118bae0 · 118bae0
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diff --git a/docs/source/user/papers.rst b/docs/source/user/papers.rst
@@ -10,6 +10,7 @@ If you are using the EDRIXS code to do some studies and would like to publish yo
 
 Papers using EDRIXS
 -------------------
+
 * Strong Orbital Polarization in a Cobaltate-Titanate Oxide Heterostructure, Sangjae Lee, Alex Taekyung Lee, Alexandru B. Georgescu, Gilberto Fabbris, Myung-Geun Han, Yimei Zhu, John W. Freeland, Ankit S. Disa, Yichen Jia, Mark P. M. Dean, Frederick J. Walker, Sohrab Ismail-Beigi, and Charles H. Ahn, `Phys. Rev. Lett. 123, 117201 (2019) <https://doi.org/10.1103/PhysRevLett.123.117201>`_
 
 * Large Polarons as Key Quasiparticles in SrTiO\ :sub:`3` and SrTiO\ :sub:`3`\ -Based Heterostructures, Andrey Geondzhian, Alessia Sambri, Gabriella M. De Luca, Roberto Di Capua, Emiliano Di Gennaro, Davide Betto, Matteo Rossi, Ying Ying Peng, Roberto Fumagalli, Nicholas B. Brookes, Lucio Braicovich, Keith Gilmore, Giacomo Ghiringhelli, and Marco Salluzzo, `Phys. Rev. Lett. 125, 126401 (2020) <https://doi.org/10.1103/PhysRevLett.125.126401>`_
@@ -38,6 +39,8 @@ Papers using EDRIXS
 
 * Resonant inelastic X-ray scattering in topological semimetal FeSi,  Yao Shen, Anirudh Chandrasekaran, Jennifer Sears, Tiantian Zhang, Xin Han, Youguo Shi, Jiemin Li, Jonathan Pelliciari, Valentina Bisogni, Mark P. M. Dean, Stefanos Kourtis, `arXiv:2301.02677 (2023) <https://arxiv.org/abs/2301.02677>`_ 
 
-* Momentum-independent magnetic excitation continuum in the honeycomb iridate H\ :sub:`3`\ LiIr\ :sub:`2`\ O\ :sub:`6`\ , A. de la Torre, B. Zager, F. Bahrami, M. H. Upton, J. Kim, G. Fabbris, G. -H. Lee, W. Yang, D. Haskel, F. Tafti, K. W. Plumb, `arXiv:2302.07907 (2023) <https://arxiv.org/abs/2302.07907>`_ 
+* Momentum-independent magnetic excitation continuum in the honeycomb iridate H\ :sub:`3`\ LiIr\ :sub:`2`\ O\ :sub:`6`\ , A. de la Torre, B. Zager, F. Bahrami, M. H. Upton, J. Kim, G. Fabbris, G. -H. Lee, W. Yang, D. Haskel, F. Tafti, K. W. Plumb, `Nature Comm. 14, .5018 (2023) <https://www.nature.com/articles/s41467-023-40769-x>`_ 
+
+* Dimensionality dependent electronic structure of the exfoliated van der Waals antiferromagnet NiPS\ :sub:`3`\ ,  M. F. DiScala, D. Staros, A. de la Torre, A. Lopez, D. Wong, C. Schulz, M. Bartkowiak, B. Rubenstein, K. W. Plumb,  `arXiv:2302.07910 (2023) <https://arxiv.org/abs/2302.07910>`_ 
 
-* Dimensionality dependent electronic structure of the exfoliated van der Waals antiferromagnet NiPS\ :sub:`3`\ ,  M. F. DiScala, D. Staros, A. de la Torre, A. Lopez, D. Wong, C. Schulz, M. Bartkowiak, B. Rubenstein, K. W. Plumb,  `arXiv:2302.07910 (2023) <https://arxiv.org/abs/2302.07910>`_ 
+* Low-energy electronic interactions in ferrimagnetic Sr\ :sub:`2`\ CrReO\ :sub:`6`\  thin films, Guillaume Marcaud, Alex Taekyung Lee, Adam J. Hauser, F. Y. Yang, Sangjae Lee, Diego Casa, Mary Upton, Thomas Gog, Kayahan Saritas, Yilin Wang, Mark P. M. Dean, Hua Zhou, Zhan Zhang, F. J. Walker, Ignace Jarrige, Sohrab Ismail-Beigi, and Charles Ahn, `Phys. Rev. B 108, 075132 (2023) <https://doi.org/10.1103/PhysRevB.108.075132>`_
diff --git a/edrixs/angular_momentum.py b/edrixs/angular_momentum.py
@@ -64,7 +64,7 @@ def get_lminus(ll, ispin=False):
         Whether including spin or not (default: False).
 
     Returns
-    --------
+    -------
     lminus: 2d complex array
         The matrix form of :math:`l^-`.
 

diff --git a/edrixs/utils.py b/edrixs/utils.py
@@ -330,7 +330,7 @@ def CT_imp_bath(U_dd, Delta, n):
            E_d &=
            \\frac{10 \\Delta - n (19 +  n) U_{dd}/2}{10 + n}  \\\\
            E_L &=
-           \\frac{n (1+n) U_{dd}/2-\\Delta}{10 + n}
+           \\frac{n ((1+n) U_{dd}/2-\\Delta)}{10 + n}
            \\end{aligned}.
 
     References
@@ -651,7 +651,7 @@ def get_atom_data(atom, v_name, v_noccu, edge=None, trans_to_which=1, label=None
     valence shells and the x-ray resonant edge.
 
     The Slater integrals and spin-orbit coupling are calculated by Cowan's code
-    (https://www.tcd.ie/Physics/people/Cormac.McGuinness/Cowan/) based on Hartree-Fock
+    (https://github.com/mretegan/atomic-parameters) based on Hartree-Fock
     approximation. These numbers are just initial guess and serve as a start point,
     you need to rescale them to reproduce your XAS or RIXS spectra.
 

diff --git a/examples/sphinx/example_7_Hunds_interactions.py b/examples/sphinx/example_7_Hunds_interactions.py
@@ -162,7 +162,7 @@ def diagonalize(U, JH, t, eL, n=1):
 plt.tight_layout()
 plt.show()
 ################################################################################
-# For large :math:`|e_L|`, we see that both holes are on nickel as expected. In
+# For large :math:`e_L`, we see that both holes are on nickel as expected. In
 # the opposite limit of :math:`|e_L| \ll t` and :math:`U \ll t` the holes are
 # shared in the ratio 0.25:0.5:0.25 as there are two ways to have one hole on
 # Ni. In the limit of large :math:`e_L`, all holes move onto Ni. Since
-Original file line number
+Diff line change
@@ Expand Up / @@ -64,7 +64,7 @@ def get_lminus(ll, ispin=False): @@
             Whether including spin or not (default: False).
         Returns
-        --------
+        -------
         lminus: 2d complex array
             The matrix form of :math:`l^-`.
@@ Expand Down @@