diff --git a/karolina.csv b/karolina.csv
index 8f13f2b8908514d70428392caf5a44772add9c17..b3d60e68f32905881dea6052fda0e0e84030bd2a 100644
--- a/karolina.csv
+++ b/karolina.csv
@@ -303,6 +303,7 @@ cuDNN/8.2.2.26-CUDA-11.4.1,1
 cuDNN/8.4.1.50-CUDA-11.7.0,1
 cuDNN/8.8.0.121-CUDA-12.0.0,1
 cuDNN/8.9.2.26-CUDA-12.1.1,1
+cuQuantum/23.10.0-CUDA-12.2.0-conda,1
 cURL/7.65.3,1
 cURL/7.69.1-GCCcore-9.3.0,1
 cURL/7.72.0,1
diff --git a/karolina.md b/karolina.md
index dc371330d2cdceb3da1edfbbe9ab807451a71222..7a48a9d35c5a581fb0657539d8ddfa1dc677945e 100644
--- a/karolina.md
+++ b/karolina.md
@@ -477,6 +477,7 @@
 | ------ | ----------- |
 | [Block](https://sanshar.github.io/Block/) | Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry. |
 | [COMSOL](https://www.comsol.com) | COMSOL Multiphysics is a general-purpose software platform, based on advanced numerical methods, for modeling and simulating physics-based problems. |
+| [cuQuantum](http://phonopy.sourceforge.net/phono3py/index.html) | This software calculates phonon-phonon interaction related properties |
 | [DFTB+](https://www.dftb-plus.info) | DFTB+ is a fast and efficient versatile quantum mechanical simulation package. It is based on the Density Functional Tight Binding (DFTB) method, containing almost all of the useful extensions which have been developed for the DFTB framework so far. Using DFTB+ you can carry out quantum mechanical simulations like with ab-initio density functional theory based packages, but in an approximate way gaining typically around two order of magnitude in speed. |
 | [DL_MG](https://bitbucket.org/dlmgteam/dl_mg_code_public/src/master/) | DL_MG is a parallel (MPI+OpenMP) 3D geometric high order finite difference multigrid solver for Poisson and Poisson-Boltzmann Equations written in Fortran. |
 | [Gaussian](https://gaussian.com/) | Gaussian 16 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. Gaussian 16 is licensed for a wide variety of computer systems. All versions of Gaussian 16 contain every scientific/modeling feature, and none imposes any artificial limitations on calculations other than your computing resources and patience. |