comp-chem/cp2k
1
0
Fork 0
mirror of https://github.com/cp2k/cp2k.git synced 2026-07-29 06:35:28 -04:00
Code Issues Projects Releases Packages Wiki Activity Actions

Fix typos

Browse source 
svn-origin-rev: 13494
This commit is contained in:
Matthias Krack 2014-01-20 10:23:18 +00:00
parent 961f82f5f7
commit 16a09171f0
2 changed files with 4 additions and 4 deletions
Download patch file Download diff file Expand all files Collapse all files

4
src/helium_interactions.F
View file

@ -464,7 +464,7 @@ vkin = 0.0_dp
END SUBROUTINE helium_solute_e
! ***************************************************************************
!> \breif Helium-helium pair interaction potential.
!> \brief Helium-helium pair interaction potential.
! ***************************************************************************
FUNCTION helium_vij(r) RESULT(vij)
@ -487,7 +487,7 @@ vkin = 0.0_dp
END FUNCTION helium_vij
! ***************************************************************************
!> \breif Helium-helium pair interaction potential's derivative.
!> \brief Helium-helium pair interaction potential's derivative.
! ***************************************************************************
FUNCTION helium_d_vij(r) RESULT(dvij)

4
src/qs_scf_block_davidson.F
View file

@ -7,8 +7,8 @@
!> \brief module that contains the algorithms to perform an itrative
!> diagonalization by the block-Davidson approach
!> P. Blaha, et al J. Comp. Physics, 229, (2010), 453-460
!> \Iterative diagonalization in augmented plane wave based
!> methods in electronic structure calculations\
!> Iterative diagonalization in augmented plane wave based
!> methods in electronic structure calculations
!> \par History
!> 05.2011 created [MI]
!> \author MI