Skip to content

Corrections to the conductances labeling #1708

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Open
fvitt wants to merge 1 commit into
base: cam_development
Choose a base branch
from
+8 −8
Open

Corrections to the conductances labeling #1708

Show file tree
Hide file tree
Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
12 changes: 6 additions & 6 deletions src/ionosphere/waccmx/edynamo.F90
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -32,10 +32,10 @@ module edynamo
real(r8), allocatable, dimension(:,:) :: &
zigm11, & ! sigma11*cos(theta0)
zigmc, & ! sigmac
zigm1, & ! for Hall conductance diagnostic (folded)
azigm1, & ! for Hall conductance diagnostic (not folded)
zigm2, & ! sigma2
azigm2, & ! for Ped conductance diagnostic (not folded)
zigm1, & ! for Pedersen conductance diagnostic (folded)
azigm1, & ! for Pedersen conductance diagnostic (not folded)
zigm2, & ! for Hall conductance diagnostic
azigm2, & ! for Hall conductance diagnostic (not folded)
zigm22, & ! sigma22/cos(theta0)
rim1,rim2, & ! see description in comment below
rhs, & ! right-hand side of PDE
Expand Down Expand Up @@ -963,8 +963,8 @@ subroutine complete_integrals
call outfld('EDYN_RIM1',rim1(mlon0:omlon1,j),omlon1-mlon0+1,j)
call outfld('EDYN_RIM2',rim2(mlon0:omlon1,j),omlon1-mlon0+1,j)
endif
call outfld('PED_CONDUCTANCE', zigm2(mlon0:omlon1,j),omlon1-mlon0+1,j)
call outfld('HALL_CONDUCTANCE',zigm1(mlon0:omlon1,j),omlon1-mlon0+1,j)
call outfld('PED_CONDUCTANCE', zigm1(mlon0:omlon1,j),omlon1-mlon0+1,j)
call outfld('HALL_CONDUCTANCE',zigm2(mlon0:omlon1,j),omlon1-mlon0+1,j)
enddo

if (debug.and.masterproc) then
Expand Down
4 changes: 2 additions & 2 deletions src/ionosphere/waccmx/ionosphere_interface.F90
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -393,8 +393,8 @@ subroutine ionosphere_init()
call addfld ('Z3GMI', (/ 'lev' /), 'I', 'm', &
'Geometric height (Interfaces)', gridname='physgrid')

call addfld ('AZIGM1', horiz_only, 'I', 'S','Hall conductance before dynamo' ,gridname='gmag_grid')
call addfld ('AZIGM2', horiz_only, 'I', 'S','Pedersen conductance before dynamo' ,gridname='gmag_grid')
call addfld ('AZIGM1', horiz_only, 'I', 'S','Pedersen conductance before dynamo' ,gridname='gmag_grid')
call addfld ('AZIGM2', horiz_only, 'I', 'S','Hall conductance before dynamo' ,gridname='gmag_grid')

end subroutine ionosphere_init

Expand Down
Loading