diff --git a/karolina.csv b/karolina.csv
index 1394f3548b54ab66830d25de84acbd8517a37786..5fdaaad235ac78fab57bccf4aca7370e387975dd 100644
--- a/karolina.csv
+++ b/karolina.csv
@@ -671,6 +671,7 @@ gompi/2023a,1
 gompic/2020b,1
 googletest/1.11.0-GCCcore-10.3.0,1
 googletest/1.11.0-GCCcore-11.2.0,1
+GPAW/23.9.1-intel-2022a,1
 GPAW-setups/0.9.20000,1
 gperf/3.1,1
 gperf/3.1-GCCcore-10.2.0,1
diff --git a/karolina.md b/karolina.md
index ae117abdf7f0ade6d794694d73727cf465eaee90..c2d6fa63fefa02a77a1efa6a2fdfcb4b9ff9aef5 100644
--- a/karolina.md
+++ b/karolina.md
@@ -67,6 +67,7 @@
 | [dkh](https://github.com/psi4/dkh) | Wolf, Reiher, and Hess's Douglas-Kroll-Hess relativistic correction at 2nd–4th order (http://www.reiher.ethz.ch/software/dkh-x2c.html) wrapped in CMake for Psi4 (https://github.com/psi4/psi4) |
 | [gau2grid](https://github.com/dgasmith/gau2grid) | A collocation code for computing gaussians on a grid of the form: out_Lp = x^l y^m z^n \sum_i coeff_i e^(exponent_i * (|center - p|)^2) Where the returned matrix dimension are the angular momentum (L) by number of requested points (p). |
 | [gdma](https://github.com/psi4/gdma) | Anthony Stone's GDMA (http://www-stone.ch.cam.ac.uk/programs.html) wrapped in CMake for Psi4 (https://github.com/psi4/psi4) |
+| [GPAW](https://wiki.fysik.dtu.dk/gpaw/) | GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE). It uses real-space uniform grids and multigrid methods or atom-centered basis-functions. |
 | [GPAW-setups](https://wiki.fysik.dtu.dk/gpaw/) | PAW setup for the GPAW Density Functional Theory package. Users can install setups manually using 'gpaw install-data' or use setups from this package. The versions of GPAW and GPAW-setups can be intermixed. |
 | [JANPA](https://sourceforge.net/projects/janpa) | JANPA package of programs Overview The aim of the package is to make Natural Population Analysis even more popular by providing a cross-platform open-source tool for performing this analysis. NEW! A new version 2.01 of the janpa program is available. This version features implementation of a newly developed localized property-optimized orbitals (LPOs) and 'the Chemist's LPOs' (CLPOs) orbital localization methods. The package consists of three programs: Janpa - takes MOLDEN-fompatible file as an input and performs NAO/NPA analysis molden2molden - converts MOLDEN-semi-compatible files produced by particular quantum chemistry packages into MOLDEN-compatible files (in an 'extended' MOLDEN format) nwchem2molden - prepares MOLDEN-compatible files from the results of electronic structure calculation done with NwChem Note: As indicated at the NwChem web-site starting from release 6.6 it should be capable of producing the molden files which are readily suitable for JANPA and invoking additional conversion with nwchem2molden should not be necessary |
 | [kim-api](https://openkim.org/) | Open Knowledgebase of Interatomic Models. KIM is an API and OpenKIM is a collection of interatomic models (potentials) for atomistic simulations. This is a library that can be used by simulation programs to get access to the models in the OpenKIM database. This EasyBuild only installs the API, the models can be installed with the package openkim-models, or the user can install them manually by running kim-api-collections-management install user MODELNAME or kim-api-collections-management install user OpenKIM to install them all. |