git: f81921a01f1a - main - science/qwalk: Improve pkg-descr

The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=f81921a01f1aeaf853636d8fd979a637916f7ad0

commit f81921a01f1aeaf853636d8fd979a637916f7ad0
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2025-09-29 07:50:37 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2025-09-29 07:50:37 +0000

    science/qwalk: Improve pkg-descr
---
 science/qwalk/pkg-descr | 16 ++++++++++++----
 1 file changed, 12 insertions(+), 4 deletions(-)

diff --git a/science/qwalk/pkg-descr b/science/qwalk/pkg-descr
index f0e473e2929f..d3ad2e3f8fb3 100644
--- a/science/qwalk/pkg-descr
+++ b/science/qwalk/pkg-descr
@@ -1,4 +1,12 @@
-QWalk is a program developed to perform high accuracy quantum Monte Carlo
-calculations of electronic structure in molecules and solids. It is specifically
-designed as a research vehicle for new algorithms and method developments, as
-well as being able to scale up to large system sizes.
+QWalk is a high-accuracy quantum Monte Carlo (QMC) program designed for
+electronic structure calculations in molecules and solids. It serves as a
+research vehicle for developing new algorithms and methods, capable of
+scaling up to large system sizes and finding very accurate solutions to
+the stationary Schrodinger equation for atoms, molecules, solids, and
+various model systems.
+
+Its primary application lies in computational condensed-matter physics
+and chemistry, particularly for studying correlated electron systems and
+determining both ground-state and excited-state properties of quantum
+systems. QWalk provides a robust platform for advanced research in
+quantum chemistry and materials science.