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BUG fixes: sediment alkalinity and sediment C14 #194

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42 changes: 19 additions & 23 deletions hamocc/powach.F90
Original file line number Diff line number Diff line change
Expand Up @@ -62,7 +62,7 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)
use mo_carbch, only: co3,keqb,ocetra,sedfluxo
use mo_chemcon, only: calcon
use mo_sedmnt, only: porwat,porsol,powtra,produs,prcaca,prorca,rno3,seddw,sedhpl,sedlay,silpro
use mo_biomod, only: rnit,ro2ut
use mo_biomod, only: rnit,ro2ut,rcar,rdnit1,rdnit2
use mo_control_bgc, only: dtbgc
use mo_param1_bgc, only: ioxygen,ipowaal,ipowaic,ipowaox,ipowaph,ipowasi,ipown2,ipowno3,isilica,isssc12,issso12,issssil, &
& issster, ks
Expand All @@ -87,10 +87,10 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)

real :: sedb1(kpie,0:ks),sediso(kpie,0:ks)
real :: solrat(kpie,ks),powcar(kpie,ks)
real :: aerob(kpie,ks),anaerob(kpie,ks)
real :: aerob(kpie,ks),anaerob(kpie,ks),sulf(kpie,ks)
#ifdef cisonew
real :: aerob13(kpie,ks),anaerob13(kpie,ks)
real :: aerob14(kpie,ks),anaerob14(kpie,ks)
real :: aerob13(kpie,ks),anaerob13(kpie,ks),sulf13(kpie,ks)
real :: aerob14(kpie,ks),anaerob14(kpie,ks),sulf14(kpie,ks)
#endif
real :: disso, dissot, undsa, silsat, posol
real :: umfa, denit, saln, rrho, alk, c, sit, pt
Expand Down Expand Up @@ -132,11 +132,14 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)
powcar(i,k) = 0.
anaerob(i,k)= 0.
aerob(i,k) = 0.
sulf(i,k) = 0.
#ifdef cisonew
anaerob13(i,k)=0.
aerob13(i,k) =0.
sulf13(i,k) =0.
anaerob14(i,k)=0.
aerob14(i,k) =0.
sulf14(i,k) =0.
#endif
enddo
enddo
Expand Down Expand Up @@ -334,9 +337,6 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)
#ifdef cisonew
sedlay(i,j,k,issso13) = sedlay(i,j,k,issso13) - poso13
sedlay(i,j,k,issso14) = sedlay(i,j,k,issso14) - poso14
! is this correct? no correspondance in the lines above
powtra(i,j,k,ipowc13) = powtra(i,j,k,ipowc13) + poso13*umfa
powtra(i,j,k,ipowc14) = powtra(i,j,k,ipowc14) + poso14*umfa
#endif
endif
enddo
Expand All @@ -354,7 +354,7 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)
do i = 1, kpie
if(omask(i,j) > 0.5) then
if(powtra(i,j,k,ipowaox) < 1.e-6) then
posol = denit * MIN(0.5*powtra(i,j,k,ipowno3)/114., &
posol = denit * MIN(0.25*powtra(i,j,k,ipowno3)/rdnit2, &
& sedlay(i,j,k,issso12))
umfa = porsol(k)/porwat(k)
anaerob(i,k) = posol*umfa !this has P units: kmol P/m3 of pore water
Expand All @@ -368,14 +368,11 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)
#endif
sedlay(i,j,k,issso12) = sedlay(i,j,k,issso12) - posol
powtra(i,j,k,ipowaph) = powtra(i,j,k,ipowaph) + posol*umfa
powtra(i,j,k,ipowno3) = powtra(i,j,k,ipowno3) - 98.*posol*umfa
powtra(i,j,k,ipown2) = powtra(i,j,k,ipown2) + 57.*posol*umfa
powtra(i,j,k,ipowno3) = powtra(i,j,k,ipowno3) - rdnit1*posol*umfa
powtra(i,j,k,ipown2) = powtra(i,j,k,ipown2) + rdnit2*posol*umfa
#ifdef cisonew
sedlay(i,j,k,issso13) = sedlay(i,j,k,issso13) - poso13
sedlay(i,j,k,issso14) = sedlay(i,j,k,issso14) - poso14
! is this correct? no corresponance in the lines above
powtra(i,j,k,ipowc13) = powtra(i,j,k,ipowc13) + poso13*umfa
powtra(i,j,k,ipowc14) = powtra(i,j,k,ipowc14) + poso14*umfa
#endif
endif
endif
Expand All @@ -390,15 +387,14 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)
if(powtra(i,j,k,ipowaox) < 3.e-6 .and. powtra(i,j,k,ipowno3) < 3.e-6) then
posol = denit * sedlay(i,j,k,issso12) ! remineralization of poc
umfa = porsol(k) / porwat(k)
!this overwrites anaerob from denitrification. added =anaerob+..., works
anaerob(i,k) = anaerob(i,k) + posol*umfa !this has P units: kmol P/m3 of pore water
sulf(i,k) = posol*umfa !this has P units: kmol P/m3 of pore water
#ifdef cisonew
rato13 = sedlay(i,j,k,issso13) / (sedlay(i,j,k,issso12)+safediv)
rato14 = sedlay(i,j,k,issso14) / (sedlay(i,j,k,issso12)+safediv)
poso13 = posol * rato13
poso14 = posol * rato14
anaerob13(i,k) = anaerob13(i,k) + poso13*umfa !this has P units: kmol P/m3 of pore water
anaerob14(i,k) = anaerob13(i,k) + poso14*umfa !this has P units: kmol P/m3 of pore water
sulf13(i,k) = poso13*umfa !this has P units: kmol P/m3 of pore water
sulf14(i,k) = poso14*umfa !this has P units: kmol P/m3 of pore water
#endif
sedlay(i,j,k,issso12) = sedlay(i,j,k,issso12) - posol
powtra(i,j,k,ipowaph) = powtra(i,j,k,ipowaph) + posol*umfa
Expand Down Expand Up @@ -426,8 +422,8 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)
if(omask(i,j) > 0.5) then
saln= min( 40., max( 0., psao(i,j,kbo(i,j))))
rrho= prho(i,j,kbo(i,j))
alk = (powtra(i,j,k,ipowaal) - (anaerob(i,k)+aerob(i,k))*16.) / rrho
c = (powtra(i,j,k,ipowaic) + (anaerob(i,k)+aerob(i,k))*122.) / rrho
alk = (powtra(i,j,k,ipowaal) - (sulf(i,k)+aerob(i,k))*(rnit+1.) + anaerob(i,k)*(rdnit1-1.)) / rrho
c = (powtra(i,j,k,ipowaic) + (anaerob(i,k)+aerob(i,k)+sulf(i,k))*rcar) / rrho
sit = powtra(i,j,k,ipowasi) / rrho
pt = powtra(i,j,k,ipowaph) / rrho
ah1 = sedhpl(i,j,k)
Expand Down Expand Up @@ -535,16 +531,16 @@ subroutine powach(kpie,kpje,kpke,kbnd,prho,omask,psao,lspin)
#endif
sedlay(i,j,k,isssc12) = sedlay(i,j,k,isssc12) - posol
powtra(i,j,k,ipowaic) = powtra(i,j,k,ipowaic) &
& + posol * umfa + (aerob(i,k) + anaerob(i,k)) * 122.
& + posol * umfa + (aerob(i,k) + anaerob(i,k) + sulf(i,k)) * rcar
powtra(i,j,k,ipowaal) = powtra(i,j,k,ipowaal) &
& + 2. * posol * umfa - 16. * (aerob(i,k) + anaerob(i,k))
& + 2. * posol * umfa - (rnit+1.)*(aerob(i,k) + sulf(i,k)) + (rdnit1-1.)*anaerob(i,k)
#ifdef cisonew
sedlay(i,j,k,isssc13) = sedlay(i,j,k,isssc13) - poso13
sedlay(i,j,k,isssc14) = sedlay(i,j,k,isssc14) - poso14
powtra(i,j,k,ipowc13) = powtra(i,j,k,ipowc13) + poso13 * umfa &
& + (aerob13(i,k) + anaerob13(i,k)) * 122.
& + (aerob13(i,k) + anaerob13(i,k) + sulf13(i,k)) * rcar
powtra(i,j,k,ipowc14) = powtra(i,j,k,ipowc14) + poso14 * umfa &
& + (aerob14(i,k) + anaerob14(i,k)) * 122.
& + (aerob14(i,k) + anaerob14(i,k) + sulf14(i,k)) * rcar
#endif
endif
enddo
Expand Down