Skip to content
GitLab
Projects
Groups
Snippets
Help
Loading...
Help
Help
Support
Community forum
Keyboard shortcuts
?
Submit feedback
Contribute to GitLab
Sign in
Toggle navigation
fleur
Project overview
Project overview
Details
Activity
Releases
Repository
Repository
Files
Commits
Branches
Tags
Contributors
Graph
Compare
Issues
52
Issues
52
List
Boards
Labels
Service Desk
Milestones
Operations
Operations
Incidents
Packages & Registries
Packages & Registries
Container Registry
Analytics
Analytics
Repository
Value Stream
Wiki
Wiki
Members
Members
Collapse sidebar
Close sidebar
Activity
Graph
Create a new issue
Commits
Issue Boards
Open sidebar
fleur
fleur
Commits
2dc221f9
Commit
2dc221f9
authored
Mar 01, 2018
by
Gregor Michalicek
Browse files
Options
Browse Files
Download
Email Patches
Plain Diff
Comment out OMP SIMD commands in eigen/hsmt_fjgj.F90
...to allow compilation on older Intel compilers.
parent
c5858118
Changes
1
Hide whitespace changes
Inline
Side-by-side
Showing
1 changed file
with
2 additions
and
2 deletions
+2
-2
eigen/hsmt_fjgj.F90
eigen/hsmt_fjgj.F90
+2
-2
No files found.
eigen/hsmt_fjgj.F90
View file @
2dc221f9
...
...
@@ -52,7 +52,7 @@ CONTAINS
gs
=
lapw
%
rk
(
k
,
intspin
)
*
atoms
%
rmt
(
n
)
CALL
sphbes
(
atoms
%
lmax
(
n
),
gs
,
fb
)
CALL
dsphbs
(
atoms
%
lmax
(
n
),
gs
,
fb
,
gb
)
!$OMP SIMD PRIVATE(ws,ff,gg)
!
!$OMP SIMD PRIVATE(ws,ff,gg)
DO
l
=
0
,
atoms
%
lmax
(
n
)
!---> set up wronskians for the matching conditions for each ntype
ws
=
con1
/(
usdus
%
uds
(
l
,
n
,
ispin
)
*
usdus
%
dus
(
l
,
n
,
ispin
)&
...
...
@@ -68,7 +68,7 @@ CONTAINS
!ENDIF
ENDIF
ENDDO
!$OMP END SIMD
!
!$OMP END SIMD
ENDDO
! k = 1, lapw%nv
!$OMP END PARALLEL DO
ENDDO
...
...
Write
Preview
Markdown
is supported
0%
Try again
or
attach a new file
.
Attach a file
Cancel
You are about to add
0
people
to the discussion. Proceed with caution.
Finish editing this message first!
Cancel
Please
register
or
sign in
to comment