From 9f912cf57191d4be4fd9f9a8cecbf2c5065e89fb Mon Sep 17 00:00:00 2001 From: Jeff Arnold Date: Thu, 12 Dec 2024 14:51:39 -0600 Subject: [PATCH 1/5] src updates 12/12 --- .gitignore | 7 ++ .vs/VSWorkspaceState.json | 12 ---- .vs/cmake.db | Bin 94208 -> 0 bytes .vs/launch.vs.json | 12 ---- .vs/slnx.sqlite | Bin 2871296 -> 0 bytes src/mgt_killop.f90 | 14 ++-- src/mgt_newtillmix.f90 | 2 +- src/organic_mineral_mass_module.f90 | 8 ++- src/output_landscape_init.f90 | 28 ++++---- src/output_landscape_module.f90 | 12 ++-- src/pl_fert.f90 | 102 +++++++++++++++++++--------- src/pl_manure.f90 | 26 +++---- src/soil_nutcarb_write.f90 | 4 +- src/surface.f90 | 6 +- 14 files changed, 127 insertions(+), 106 deletions(-) delete mode 100644 .vs/VSWorkspaceState.json delete mode 100644 .vs/cmake.db delete mode 100644 .vs/launch.vs.json delete mode 100644 .vs/slnx.sqlite diff --git a/.gitignore b/.gitignore index 4bfcb14..8b35380 100644 --- a/.gitignore +++ b/.gitignore @@ -61,3 +61,10 @@ src/main.f90 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add dead roots to soil residue pools do ly = 2, soil(j)%nly - soil1(j)%rsd(ly) = soil1(j)%rsd(ly) + soil(j)%ly(ly)%rtfr * pl_mass(j)%root(ipl) - if (bsn_cc%cswat == 2) then - soil1(j)%meta(ly) = soil1(j)%meta(ly) + 0.85 * soil(j)%ly(ly)%rtfr * pl_mass(j)%root(ipl) - soil1(j)%str(ly) = soil1(j)%str(ly) + 0.15 * soil(j)%ly(ly)%rtfr * pl_mass(j)%root(ipl) - soil1(j)%lig(ly) = soil1(j)%lig(ly) + 0.12 * soil(j)%ly(ly)%rtfr * pl_mass(j)%root(ipl) ! 0.12 = 0.8 * 0.15 -> lig = 80%str - end if - end do + soil1(j)%rsd(ly) = soil1(j)%rsd(ly) + soil(j)%ly(ly)%rtfr * pl_mass(j)%root(ipl) + if (bsn_cc%cswat == 2) then + soil1(j)%meta(ly) = soil1(j)%meta(ly) + 0.85 * soil(j)%ly(ly)%rtfr * pl_mass(j)%root(ipl) + soil1(j)%str(ly) = soil1(j)%str(ly) + 0.15 * soil(j)%ly(ly)%rtfr * pl_mass(j)%root(ipl) + soil1(j)%lig(ly) = soil1(j)%lig(ly) + 0.12 * soil(j)%ly(ly)%rtfr * pl_mass(j)%root(ipl) ! 0.12 = 0.8 * 0.15 -> lig = 80%str + end if + end do !! sum total community masses pl_mass(j)%tot_com = pl_mass(j)%tot_com - pl_mass(j)%tot(ipl) diff --git a/src/mgt_newtillmix.f90 b/src/mgt_newtillmix.f90 index 6a02190..8f17293 100644 --- a/src/mgt_newtillmix.f90 +++ b/src/mgt_newtillmix.f90 @@ -190,7 +190,7 @@ subroutine mgt_newtillmix (jj, bmix, idtill) ! cs_soil(jj)%ly(l)%pest(k) = cs_soil(jj)%ly(l)%pest(k) * frac_non_mixed + smix(20+k) * frac_dep(l) !end do - end do + end do if (bsn_cc%cswat == 1) then call mgt_tillfactor(jj,bmix,emix,dtil) diff --git a/src/organic_mineral_mass_module.f90 b/src/organic_mineral_mass_module.f90 index fc5d4b7..615bb66 100644 --- a/src/organic_mineral_mass_module.f90 +++ b/src/organic_mineral_mass_module.f90 @@ -195,8 +195,10 @@ module organic_mineral_mass_module !fertilizer object should be used as database input from fert.dat type (fertilizer_mass), dimension(:), allocatable :: fert !dimension to number of fertilzers in database + type (organic_mass) :: org_frt !dimension to number of manures in database + !manure object should be used as database input from manure.dat - type (organic_mineral_mass), dimension(:), allocatable :: manure !dimension to number of manures in database + type (organic_mass), dimension(:), allocatable :: manure !dimension to number of manures in database type organic_mineral_hydrograph real :: flo = 0. !! m^3 |volume of water @@ -309,7 +311,7 @@ module organic_mineral_mass_module interface operator (+) module procedure pmin_add - end interface + end interface interface operator (*) module procedure nmin_mult_const @@ -317,7 +319,7 @@ module organic_mineral_mass_module interface operator (+) module procedure nmin_add - end interface + end interface interface operator (*) module procedure pmin_mult_const diff --git a/src/output_landscape_init.f90 b/src/output_landscape_init.f90 index 8738f78..ef1bb49 100644 --- a/src/output_landscape_init.f90 +++ b/src/output_landscape_init.f90 @@ -436,20 +436,20 @@ subroutine output_landscape_init end if endif - if (pco%nb_hru%a == "y") then - open (4553,file="hru_scf_aa.txt", recl = 1500) - write (4553,*) bsn%name, prog - write (4553,*) hscf_hdr - write (4553,*) hscf_hdr_units - write (9000,*) "HRU hru_scf_aa.txt" - if (pco%csvout == "y") then - open (4557,file="hru_scf_aa.csv", recl = 1500) - write (4557,*) bsn%name, prog - write (4557,'(*(G0.3,:,","))') hscf_hdr - write (4557,'(*(G0.3,:,","))') hscf_hdr_units - write (9000,*) "HRU hru_scf_aa.csv" - end if - endif + if (pco%nb_hru%a == "y") then + open (4553,file="hru_scf_aa.txt", recl = 1500) + write (4553,*) bsn%name, prog + write (4553,*) hscf_hdr + write (4553,*) hscf_hdr_units + write (9000,*) "HRU hru_scf_aa.txt" + if (pco%csvout == "y") then + open (4557,file="hru_scf_aa.csv", recl = 1500) + write (4557,*) bsn%name, prog + write (4557,'(*(G0.3,:,","))') hscf_hdr + write (4557,'(*(G0.3,:,","))') hscf_hdr_units + write (9000,*) "HRU hru_scf_aa.csv" + end if + endif !!!NEW SOIL TRANSFORMATIONS CARBON OUTPUT diff --git a/src/output_landscape_module.f90 b/src/output_landscape_module.f90 index 6fc229f..e5723c9 100644 --- a/src/output_landscape_module.f90 +++ b/src/output_landscape_module.f90 @@ -39,12 +39,12 @@ module output_landscape_module real :: satex = 0. !mm H2O |saturation excess flow developed from high water table !rtb gwflow real :: satex_chan = 0. !mm H2O |saturation excess flow reaching main channel !rtb gwflow real :: delsw = 0. !mm H2O |change in soil water volume !rtb gwflow - real :: lagsurf = 0. !mm H2O |surface runoff in transit to channel - real :: laglatq = 0. !mm H2O |lateral flow in transit to channel - real :: lagsatex = 0. !mm H2O |saturation excess flow in transit to channel - real :: wet_evap = 0. !mm H2O |evaporation from wetland surface - real :: wet_out = 0. !mm H2O |outflow (spill) from wetland - real :: wet_stor = 0. !mm H2O |volume stored in wetland at end of time period + real :: lagsurf = 0. !mm H2O |surface runoff in transit to channel + real :: laglatq = 0. !mm H2O |lateral flow in transit to channel + real :: lagsatex = 0. !mm H2O |saturation excess flow in transit to channel + real :: wet_evap = 0. !mm H2O |evaporation from wetland surface + real :: wet_out = 0. !mm H2O |outflow (spill) from wetland + real :: wet_stor = 0. !mm H2O |volume stored in wetland at end of time period end type output_waterbal type (output_waterbal), pointer :: h diff --git a/src/pl_fert.f90 b/src/pl_fert.f90 index b3607b0..38b4838 100644 --- a/src/pl_fert.f90 +++ b/src/pl_fert.f90 @@ -21,67 +21,105 @@ subroutine pl_fert (ifrt, frt_kg, fertop) real, parameter :: rtof=0.5 !none |weighting factor used to partition the ! |organic N & P concentration of septic effluent - ! |between the fresh organic and the stable - ! |organic pools - integer :: j = 0 !none |counter - integer :: l = 0 !none |counter + ! |between the fresh organic and the stable organic pools + integer :: j = 0 !none |hru counter + integer :: l = 0 !none |layer counter integer, intent (in) :: ifrt ! |fertilizer type from fert data base - integer, intent (in) :: fertop ! | - real, intent (in) :: frt_kg !kg/ha |amount of fertilizer applied - real :: xx = 0. ! | + integer, intent (in) :: fertop ! |fertilizer operation type + real, intent (in) :: frt_kg !kg/ha |total mass of fertilizer applied + real :: fr_ly = 0. !fraction |fraction of fertilizer applied to layer + real :: m_kg !kg/ha |mass of fertilizer applied to layer + real :: c_kg !kg/ha |mass of carbon applied to layer + real :: c_n_rto ! |carbon nitrogen ratio + real :: meta_fr ! |fraction of metabolic applied to layer + real :: pool_fr ! |fraction of structural or lignin applied to layer j = ihru - + + !! calculate c:n ratio for manure applications for SWAT-C + if (bsn_cc%cswat == 2) then + org_frt%m = frt_kg + org_frt%c = 0.42 * frt_kg + org_frt%n = fertdb(ifrt)%forgn * frt_kg + org_frt%p = fertdb(ifrt)%forgp * frt_kg + c_n_rto = .175 * org_frt%c / (fertdb(ifrt)%fminn + fertdb(ifrt)%forgn + 1.e-5) + !! meta_fr is the fraction of fertilizer that is allocated to metabolic litter pool + meta_fr = .85 - .018 * c_n_rto + if (meta_fr < 0.01) then + meta_fr = 0.01 + else + if (meta_fr > .7) then + meta_fr = .7 + end if + end if + end if + + !! add fertilizer to first and/or second layer do l = 1, 2 - xx = 0. if (l == 1) then - xx = chemapp_db(fertop)%surf_frac + fr_ly = chemapp_db(fertop)%surf_frac else - xx = 1. - chemapp_db(fertop)%surf_frac + fr_ly = 1. - chemapp_db(fertop)%surf_frac endif !! add mineral n and p for all methods - soil1(j)%mn(l)%no3 = soil1(j)%mn(l)%no3 + xx * frt_kg * & + soil1(j)%mn(l)%no3 = soil1(j)%mn(l)%no3 + fr_ly * frt_kg * & (1. - fertdb(ifrt)%fnh3n) * fertdb(ifrt)%fminn - soil1(j)%mn(l)%nh4 = soil1(j)%mn(l)%nh4 + xx * frt_kg * & + soil1(j)%mn(l)%nh4 = soil1(j)%mn(l)%nh4 + fr_ly * frt_kg * & fertdb(ifrt)%fnh3n * fertdb(ifrt)%fminn - soil1(j)%mp(l)%lab = soil1(j)%mp(l)%lab + xx * frt_kg * & + soil1(j)%mp(l)%lab = soil1(j)%mp(l)%lab + fr_ly * frt_kg * & fertdb(ifrt)%fminp !! add total organic n and p for all methods - soil1(j)%tot(l)%n = soil1(j)%tot(l)%n + rtof * xx * frt_kg * & + soil1(j)%tot(l)%n = soil1(j)%tot(l)%n + rtof * fr_ly * frt_kg * & fertdb(ifrt)%forgn - soil1(j)%tot(l)%p = soil1(j)%tot(l)%p + rtof * xx * frt_kg * & + soil1(j)%tot(l)%p = soil1(j)%tot(l)%p + rtof * fr_ly * frt_kg * & fertdb(ifrt)%forgp !! for stable carbon - add n and p to active humus pool if (bsn_cc%cswat == 0) then - soil1(j)%hact(l)%n = soil1(j)%hact(l)%n + (1. - rtof) * xx * & + soil1(j)%rsd(l)%n = soil1(j)%rsd(l)%n + rtof * fr_ly * & frt_kg * fertdb(ifrt)%forgn - soil1(j)%hact(l)%p = soil1(j)%hsta(l)%p + (1. - rtof)*xx*frt_kg * & + soil1(j)%rsd(l)%p = soil1(j)%rsd(l)%p + rtof * fr_ly * frt_kg * & + fertdb(ifrt)%forgp + soil1(j)%hact(l)%n = soil1(j)%hact(l)%n + (1. - rtof) * fr_ly * & + frt_kg * fertdb(ifrt)%forgn + soil1(j)%hact(l)%p = soil1(j)%hsta(l)%p + (1. - rtof) * fr_ly * frt_kg * & fertdb(ifrt)%forgp end if !! for C-FARM add to manure pool - assume C:N ratio = 10 if (bsn_cc%cswat == 1) then - soil1(j)%man(l)%c = soil1(j)%man(l)%c + xx * frt_kg * & - fertdb(ifrt)%forgn * 10. - soil1(j)%man(l)%n = soil1(j)%man(l)%n + xx * frt_kg * & - fertdb(ifrt)%forgn - soil1(j)%man(l)%p = soil1(j)%man(l)%p + xx * frt_kg * & - fertdb(ifrt)%forgp + soil1(j)%man(l)%c = soil1(j)%man(l)%c + fr_ly * frt_kg * fertdb(ifrt)%forgn * 10. + soil1(j)%man(l)%n = soil1(j)%man(l)%n + fr_ly * frt_kg * fertdb(ifrt)%forgn + soil1(j)%man(l)%p = soil1(j)%man(l)%p + fr_ly * frt_kg * fertdb(ifrt)%forgp end if - !! for SWAT-C (Century) add n and p to slow humus pool - assume C:N ratio = 10 + !! for SWAT-C add to slow humus pool and fresh residue pools if (bsn_cc%cswat == 2) then - soil1(j)%hs(l)%c = soil1(j)%hs(l)%c + xx * frt_kg * & - fertdb(ifrt)%forgn * 10. - soil1(j)%hs(l)%n = soil1(j)%hs(l)%n + xx * frt_kg * & - fertdb(ifrt)%forgn - soil1(j)%hp(l)%p = soil1(j)%hs(l)%p + xx * frt_kg * & - fertdb(ifrt)%forgp + + !! add 1-rtof to slow humus pool + pool_fr = (1. - rtof) * fr_ly + soil1(j)%tot(l) = soil1(j)%tot(l) + pool_fr * org_frt + soil1(j)%hs(l) = soil1(j)%hs(l) + pool_fr * org_frt + + !! add rtof to fresh residue pools + !! add metabolic manure pool + pool_fr = (1. - rtof) * meta_fr * fr_ly + soil1(j)%meta(l) = soil1(j)%meta(l) + pool_fr * org_frt + + !! add structural manure pool + pool_fr = (1. - rtof) * (1. - meta_fr) * fr_ly + soil1(j)%str(l) = soil1(j)%str(l) + pool_fr * org_frt + + !! add lignin manure pool + soil1(j)%str(l) = soil1(j)%str(l) + 0.8 * soil1(j)%str(l) + + !! total residue pool is metabolic + structural + soil1(j)%rsd(l) = soil1(j)%meta(l) + soil1(j)%str(l) + end if - + end do !! summary calculations diff --git a/src/pl_manure.f90 b/src/pl_manure.f90 index f193003..c22941b 100644 --- a/src/pl_manure.f90 +++ b/src/pl_manure.f90 @@ -95,27 +95,25 @@ subroutine pl_manure (ifrt, frt_kg, fertop) if (bsn_cc%cswat == 2) then soil1(j)%tot(l)%p = soil1(j)%tot(l)%p + rtof * xx * & frt_kg * fertdb(ifrt)%forgp - soil1(j)%hsta(l)%p = soil1(j)%hsta(l)%p + (1. - rtof) * xx * & + soil1(j)%hs(l)%p = soil1(j)%hs(l)%p + (1. - rtof) * xx * & frt_kg * fertdb(ifrt)%forgp - !!Allocate organic fertilizer to Slow (SWAT_active) N pool; - soil1(j)%hact(l)%n = soil1(j)%hact(l)%n + (1. - rtof) * xx * & + !!allocate organic fertilizer to Slow N pool; + soil1(j)%hs(l)%n = soil1(j)%hs(l)%n + (1. - rtof) * xx * & frt_kg * fertdb(ifrt)%forgn - !orgc_f is the fraction of organic carbon in fertilizer - !for most fertilziers this value is set to 0. - orgc_f = 0.0 + !orgc_f is the fraction of organic carbon in fertilizer - assume 0.42 + orgc_f = 0.42 * frt_kg !X1 is fertlizer applied to layer (kg/ha) !xx is fraction of fertilizer applied to layer X1 = xx * frt_kg !X8: organic carbon applied (kg C/ha) X8 = X1 * orgc_f !RLN is calculated as a function of C:N ration in fertilizer - RLN = .175 *(orgc_f)/(fertdb(ifrt)%fminn + fertdb(ifrt)%forgn & - + 1.e-5) + RLN = .175 * orgc_f / (fertdb(ifrt)%fminn + fertdb(ifrt)%forgn + 1.e-5) !X10 is the fraction of carbon in fertilizer that is allocated to metabolic litter C pool - X10 = .85-.018*RLN + X10 = .85 - .018 * RLN if (X10<0.01) then X10 = 0.01 else @@ -137,10 +135,10 @@ subroutine pl_manure (ifrt, frt_kg, fertop) soil1(j)%meta(l)%n = soil1(j)%meta(l)%n + ZZ - !!remaining organic N is llocated to structural litter N pool + !! remaining organic N is llocated to structural litter N pool soil1(j)%str(l)%n = soil1(j)%str(l)%n + X1 * fertdb(ifrt)%forgn - ZZ !XZ is the amount of organic carbon allocated to structural litter C pool - XZ = X1 *orgc_f-XXX + XZ = X1 * orgc_f - XXX soil1(j)%str(l)%c = soil1(j)%str(l)%c + XZ !assuming lignin C fraction of organic carbon to be 0.175; updating lignin amount in strucutral litter pool @@ -153,11 +151,9 @@ subroutine pl_manure (ifrt, frt_kg, fertop) soil1(j)%str(l)%m = soil1(j)%str(l)%m + YZ !assuming lignin fraction of the organic fertilizer allocated into structure litter SOM pool to be 0.175; !update lignin weight in structural litter. - soil1(j)%lig(l)%m = soil1(j)%lig(l)%m + YZ*.175 - soil1(j)%tot(l)%n = soil1(j)%meta(l)%n + soil1(j)%str(l)%n + soil1(j)%lig(l)%m = soil1(j)%lig(l)%m + YZ * .175 + soil1(j)%rsd(l)%n = soil1(j)%meta(l)%n + soil1(j)%str(l)%n - !end if - end if !!By Zhang for C/N cycling !!=========================== diff --git a/src/soil_nutcarb_write.f90 b/src/soil_nutcarb_write.f90 index 755f5c0..5a06421 100644 --- a/src/soil_nutcarb_write.f90 +++ b/src/soil_nutcarb_write.f90 @@ -77,8 +77,8 @@ subroutine soil_nutcarb_write(out_freq) else soil_prof_rsd = soil_prof_rsd + soil1(j)%rsd(ly) soil_prof_meta = soil_prof_meta + soil1(j)%meta(ly) - soil_prof_str = soil_prof_str + soil1(j)%str(ly) - soil_prof_lig = soil_prof_lig + soil1(j)%lig(ly) + soil_prof_str = soil_prof_str + soil1(j)%str(ly) + soil_prof_lig = soil_prof_lig + soil1(j)%lig(ly) end if soil_prof_man = soil_prof_man + soil1(j)%man(ly) soil_prof_hs = soil_prof_hs + soil1(j)%hs(ly) diff --git a/src/surface.f90 b/src/surface.f90 index bc824f9..efa9366 100644 --- a/src/surface.f90 +++ b/src/surface.f90 @@ -72,8 +72,10 @@ subroutine surface call ero_ovrsed end if - call ero_cfactor - if (surfq(j) > 1.e-6 .and. qp_cms > 1.e-6) call ero_ysed + if (surfq(j) > 1.e-6 .and. qp_cms > 1.e-6) then + call ero_cfactor + call ero_ysed + end if if (qday < 0.) qday = 0. From 9d36f8430edddfb457f84664f83cc8e66cf3e6a3 Mon Sep 17 00:00:00 2001 From: Jeff Arnold Date: Thu, 12 Dec 2024 14:56:44 -0600 Subject: [PATCH 2/5] na --- src/mgt_newtillmix.f90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/src/mgt_newtillmix.f90 b/src/mgt_newtillmix.f90 index 8f17293..6b19141 100644 --- a/src/mgt_newtillmix.f90 +++ b/src/mgt_newtillmix.f90 @@ -191,7 +191,7 @@ subroutine mgt_newtillmix (jj, bmix, idtill) !end do end do - +! if (bsn_cc%cswat == 1) then call mgt_tillfactor(jj,bmix,emix,dtil) end if From 861fe5752ab6ecde0df399bd0e47be9d735b56f7 Mon Sep 17 00:00:00 2001 From: Jeff Arnold Date: Thu, 12 Dec 2024 14:57:39 -0600 Subject: [PATCH 3/5] na --- src/mgt_newtillmix.f90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/src/mgt_newtillmix.f90 b/src/mgt_newtillmix.f90 index 6b19141..f47b97a 100644 --- a/src/mgt_newtillmix.f90 +++ b/src/mgt_newtillmix.f90 @@ -191,7 +191,7 @@ subroutine mgt_newtillmix (jj, bmix, idtill) !end do end do -! +!! if (bsn_cc%cswat == 1) then call mgt_tillfactor(jj,bmix,emix,dtil) end if From 4e4517602415b0551f832cd239a83f07195ed4b3 Mon Sep 17 00:00:00 2001 From: Jeff Arnold Date: Thu, 12 Dec 2024 14:51:39 -0600 Subject: [PATCH 4/5] src updates 12/12 --- src/mgt_newtillmix.f90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/src/mgt_newtillmix.f90 b/src/mgt_newtillmix.f90 index f47b97a..8f17293 100644 --- a/src/mgt_newtillmix.f90 +++ b/src/mgt_newtillmix.f90 @@ -191,7 +191,7 @@ subroutine mgt_newtillmix (jj, bmix, idtill) !end do end do -!! + if (bsn_cc%cswat == 1) then call mgt_tillfactor(jj,bmix,emix,dtil) end if From fcf389175dec7bac56d46fae93b9792881a6ac7e Mon Sep 17 00:00:00 2001 From: Jeff Arnold Date: Mon, 23 Dec 2024 11:05:31 -0600 Subject: [PATCH 5/5] source code updates 12/12 changes to MUSLE C factor and some carbon updates --- src/cal_parmchg_read.f90 | 2 +- src/cbn_zhang2.f90 | 9 +- src/ero_cfactor.f90 | 38 +++--- src/hyd_connect.f90 | 2 +- src/nut_orgnc2.f90 | 2 +- src/res_nutrient.f90 | 10 +- src/soil_nutcarb_write.f90 | 2 +- src/wet_initial.f90 | 265 +++++++++++++++++++++++++------------ src/wet_read.f90 | 98 +------------- 9 files changed, 212 insertions(+), 216 deletions(-) diff --git a/src/cal_parmchg_read.f90 b/src/cal_parmchg_read.f90 index aa96f53..4ce5b29 100644 --- a/src/cal_parmchg_read.f90 +++ b/src/cal_parmchg_read.f90 @@ -115,7 +115,7 @@ subroutine cal_parmchg_read case ("cha") cal_upd(i)%num_elem = sp_ob%chan case ("swq") - cal_upd(i)%num_elem = sp_ob%chan + cal_upd(i)%num_elem = db_mx%ch_nut case ("res") cal_upd(i)%num_elem = sp_ob%res case ("sdc") diff --git a/src/cbn_zhang2.f90 b/src/cbn_zhang2.f90 index b5ef979..6624508 100644 --- a/src/cbn_zhang2.f90 +++ b/src/cbn_zhang2.f90 @@ -292,13 +292,8 @@ subroutine cbn_zhang2 !!calculate c/n dynamics for each soil layer !!=========================================== do k = 1, soil(j)%nly - if (k == 1) then - !10 cm / 1000 = 0.01m; 1 ha = 10000 m2; ton/m3; * 1000 --> final unit is kg/ha; rock fraction is considered - sol_mass = (10) / 1000.* 10000. * soil(j)%phys(k)%bd * 1000. * (1. - soil(j)%phys(k)%rock / 100.) - else - sol_mass = (soil(j)%phys(k)%d - soil(j)%phys(k-1)%d) / 1000. * 10000. * soil(j)%phys(k)%bd * 1000. * & - (1- soil(j)%phys(k)%rock / 100.) - end if + !! mm / 1000 * 10000 m2 / ha * ton/m3 * 1000 kg/ha -> kg/ha; rock fraction is considered + sol_mass = 10000. * soil(j)%phys(k)%thick * soil(j)%phys(k)%bd * (1 - soil(j)%phys(k)%rock / 100.) ! if k = 1, then using temperature, soil moisture in layer 2 to calculate decomposition factor if (k == 1) then diff --git a/src/ero_cfactor.f90 b/src/ero_cfactor.f90 index 27f476d..2afc41a 100644 --- a/src/ero_cfactor.f90 +++ b/src/ero_cfactor.f90 @@ -66,11 +66,10 @@ subroutine ero_cfactor end if else !! new method using residue and biomass cover - rsd_sumfac = 0. grnd_sumfac = 0. + rsd_sumfac = pldb(idp)%rsd_pctcov * (soil1(j)%rsd(1)%m +1.) / 1000. do ipl = 1, pcom(j)%npl idp = pcom(j)%plcur(ipl)%idplt - rsd_sumfac = rsd_sumfac + pldb(idp)%rsd_pctcov * (soil1(j)%rsd(1)%m +1.) / 1000. if (pl_mass(j)%ab_gr(ipl)%m > 1.e-6) then ab_gr_t = pl_mass(j)%ab_gr(ipl)%m / 1000. grnd_sumfac = grnd_sumfac + 100. * pldb(idp)%usle_c / ab_gr_t @@ -97,25 +96,30 @@ subroutine ero_cfactor grnd_covfact = max (0., grnd_covfact) !! ***jga - grnd_covfact = 1.34 + 0.225 * log(pldb(idp)%usle_c) - grnd_covfact = amin1 (1., grnd_covfact) - grnd_covfact = max (0., grnd_covfact) + !grnd_covfact = 1.34 + 0.225 * log(pldb(idp)%usle_c) + !grnd_covfact = amin1 (1., grnd_covfact) + !grnd_covfact = max (0., grnd_covfact) c = Max(1.e-10, rsd_covfact * can_covfact * grnd_covfact) !! newer method using residue and biomass cover - !rsd_sumfac = 0. - !grnd_sumfac = 0. - !can_covfact = 10000. - !do ipl = 1, pcom(j)%npl - ! ab_gr_t = pl_mass(j)%ab_gr(ipl)%m / 1000. - ! grnd_sumfac = grnd_sumfac + ab_gr_t - ! rsd_sumfac = rsd_sumfac + (soil1(j)%rsd(1)%m +1.) / 1000. - ! can_covfact = amin1 (can_covfact, pcom(j)%plg(ipl)%cht) - !end do + rsd_sumfac = (soil1(j)%rsd(1)%m +1.) / 1000. + grnd_covfact = 0. + can_covfact = 10000. + do ipl = 1, pcom(j)%npl + idp = pcom(j)%plcur(ipl)%idplt + ab_gr_t = pl_mass(j)%ab_gr(ipl)%m / 1000. + !grnd_sumfac = grnd_sumfac + ab_gr_t + grnd_covfact = grnd_covfact + pldb(idp)%usle_c * ab_gr_t / (ab_gr_t + exp(1.175 - 1.748 * ab_gr_t)) + can_covfact = amin1 (can_covfact, pcom(j)%plg(ipl)%cht) + end do !grnd_covfact = grnd_sumfac / (grnd_sumfac + exp(1.175 - 1.748 * grnd_sumfac)) - !rsd_covfact = exp(-0.75 * rsd_sumfac) - !bio_covfac = 1. - grnd_covfact * exp(-0.1 * can_covfact) - !c = Max(1.e-10, rsd_covfact * bio_covfac) + rsd_covfact = exp(-0.75 * rsd_sumfac) + + can_frcov = amin1 (1., pcom(j)%lai_sum / 3.) + can_covfact = 1. - can_frcov * Exp(-.328 * pcom(j)%cht_mx) + + bio_covfac = 1. - grnd_covfact * exp(-0.1 * can_covfact) + c = Max(1.e-10, rsd_covfact * grnd_covfact * bio_covfac) !! erosion output variables ero_output(j)%ero_d%c = c diff --git a/src/hyd_connect.f90 b/src/hyd_connect.f90 index 793f0fd..011a47b 100644 --- a/src/hyd_connect.f90 +++ b/src/hyd_connect.f90 @@ -413,7 +413,7 @@ subroutine hyd_connect do while (idone == 0) do i = 1, sp_ob%objs - if (iord > 1000) then + if (iord > 5000) then open (9002,file="looping.con",recl = 8000) write (9002, *) "LOOPING.CON CHECKING INFINITE LOOPS" do iob = 1, sp_ob%objs diff --git a/src/nut_orgnc2.f90 b/src/nut_orgnc2.f90 index af31395..768b2f3 100644 --- a/src/nut_orgnc2.f90 +++ b/src/nut_orgnc2.f90 @@ -164,7 +164,7 @@ subroutine nut_orgnc2 end if sol_thick = 0. sol_thick = soil(j)%phys(k)%d-soil(j)%phys(k-1)%d - soil1(j)%tot(1)%c = soil1(j)%str(k)%c + soil1(j)%meta(k)%c + soil1(j)%hp(k)%c + soil1(j)%hs(k)%c + soil1(j)%tot(1)%c = soil1(j)%hp(k)%c + soil1(j)%hs(k)%c Y1 = soil1(j)%microb(k)%c + VBC VBC=0. IF(Y1>=.01)THEN diff --git a/src/res_nutrient.f90 b/src/res_nutrient.f90 index 6e4bd00..64907d1 100644 --- a/src/res_nutrient.f90 +++ b/src/res_nutrient.f90 @@ -51,14 +51,14 @@ subroutine res_nutrient (iob) phosk = amin1 (phosk, 1.) phosk = max (phosk, 0.) - !! remove nutrients from reservoir by settling + !! remove nutrients from reservoir by settling - exclude soluble nutrients !! other part of equation 29.1.3 in SWAT manual - wbody%solp = wbody%solp * (1. - phosk) + !wbody%solp = wbody%solp * (1. - phosk) wbody%sedp = wbody%sedp * (1. - phosk) wbody%orgn = wbody%orgn * (1. - nitrok) - wbody%no3 = wbody%no3 * (1. - nitrok) - wbody%nh3 = wbody%nh3 * (1. - nitrok) - wbody%no2 = wbody%no2 * (1. - nitrok) + !wbody%no3 = wbody%no3 * (1. - nitrok) + !wbody%nh3 = wbody%nh3 * (1. - nitrok) + !wbody%no2 = wbody%no2 * (1. - nitrok) !! calculate chlorophyll-a and water clarity chlaco = 0. diff --git a/src/soil_nutcarb_write.f90 b/src/soil_nutcarb_write.f90 index 2cb5185..b5d2913 100644 --- a/src/soil_nutcarb_write.f90 +++ b/src/soil_nutcarb_write.f90 @@ -49,7 +49,7 @@ subroutine soil_nutcarb_write(out_freq) !! sum the output for the entire soil profile do j = 1, sp_ob%hru - iob = sp_ob1%hru + j - 1 !!!!!! added for new output write !!nbs + iob = sp_ob1%hru + j - 1 soil1(j)%tot_org = soil_org_z soil_prof_hact = soil_org_z soil_prof_hsta = soil_org_z diff --git a/src/wet_initial.f90 b/src/wet_initial.f90 index 6d41cba..59fad35 100644 --- a/src/wet_initial.f90 +++ b/src/wet_initial.f90 @@ -8,6 +8,7 @@ subroutine wet_initial (iihru) use maximum_data_module use water_body_module use soil_module + use conditional_module use constituent_mass_module use res_salt_module use res_cs_module @@ -17,7 +18,6 @@ subroutine wet_initial (iihru) integer, intent (in) :: iihru !none | integer :: iprop = 0 ! | integer :: init_om = 0 - integer :: ihyd = 0 !none |counter integer :: init = 0 ! | integer :: iweir = 0 ! | integer :: icon = 0 ! | @@ -26,101 +26,194 @@ subroutine wet_initial (iihru) real :: wet_h = 0. ! | real :: wet_h1 = 0. ! | real :: wet_fr = 0. ! | + integer :: ihyd = 0 !none |counter + integer :: irel = 0 !none |counter + integer :: ised = 0 !none |counter + integer :: inut = 0 !none |counter + integer :: isp_ini = 0 !none |counter + integer :: ics = 0 !none |counter + integer :: isstor = 0 !none |counter - iprop = hru(iihru)%dbs%surf_stor - iweir = wet_ob(iihru)%iweir + iprop = hru(iihru)%dbs%surf_stor + iweir = wet_ob(iihru)%iweir - if (iprop > 0) then - !if (wet_hyd(iihru)%k > 0.) then - hru(iihru)%wet_hc = wet_hyd(iihru)%k !mm/hr - !else - ! hru(iihru)%wet_hc = soil(iihru)%phys(1)%k - !endif - !! ha*mm*10. => m**3 - assume entire hru is wet and don't use fractional inputs (for simplicity) - wet_ob(iihru)%evol = hru(iihru)%area_ha * wet_hyd(iihru)%edep * 10. ! * wet_hyd(iihru)%esa - wet_ob(iihru)%pvol = hru(iihru)%area_ha * wet_hyd(iihru)%pdep * 10. ! * wet_hyd(iihru)%psa - wet_ob(iihru)%psa = wet_hyd(iihru)%psa * hru(iihru)%area_ha - wet_ob(iihru)%esa = wet_hyd(iihru)%esa * hru(iihru)%area_ha - !! set initial weir height to principal depth - m - if (db_mx%res_weir > 0.and.wet_ob(iihru)%iweir>0) then !if available, read from weir.res Jaehak 2022 - wet_ob(iihru)%weir_hgt = res_weir(iweir)%h !m weir height - wet_ob(iihru)%weir_wid = res_weir(iweir)%w !m, weir width - !update pvol/evol according to weir height for paddy weir discharge. Jaehak 2023 - wet_ob(iihru)%pvol = hru(iihru)%area_ha * res_weir(iweir)%h * 10.**4 ! m3 - if (wet_ob(iihru)%evol < wet_ob(iihru)%pvol*1.2) then - wet_ob(iihru)%evol = wet_ob(iihru)%pvol * 1.2 - endif - else - wet_ob(iihru)%weir_hgt = wet_hyd(iihru)%pdep / 1000. !m - wet_ob(iihru)%weir_wid = 2.5 !m + !! check if hru can store surface water + if (iprop > 0) then + !! crosswalk with wetland data files + if (hru(iihru)%dbsc%surf_stor /= "null") then + do isstor = 1, db_mx%wet_dat + if (hru(iihru)%dbsc%surf_stor == wet_dat_c(isstor)%name) then + hru(iihru)%dbs%surf_stor = isstor + hru(iihru)%wet_db = isstor + + !! initialize orgaincs and minerals in water + do isp_ini = 1, db_mx%res_init + if (wet_dat_c(isstor)%init == res_init_dat_c(isp_ini)%init) then + wet_dat(isstor)%init = isp_ini + !! initial organic mineral + do ics = 1, db_mx%om_water_init + if (res_init_dat_c(isp_ini)%org_min == om_init_name(ics)) then + wet_init(isp_ini)%org_min = ics + exit + end if + end do + !! initial pesticides + do ics = 1, db_mx%pestw_ini + if (res_init_dat_c(isp_ini)%pest == pest_init_name(ics)) then + wet_init(isp_ini)%pest = ics + exit + end if + end do + !! initial pathogens + do ics = 1, db_mx%pathw_ini + if (res_init_dat_c(isp_ini)%path == path_init_name(ics)) then + wet_init(isp_ini)%path = ics + exit + end if + end do + !! initial heavy metals + !! initial salts + end if + end do + + !! xwalk hydrology inputs + do ihyd = 1, db_mx%wet_hyd + if (wet_hyddb(ihyd)%name == wet_dat_c(isstor)%hyd) then + wet_hyd(iihru) = wet_hyddb(ihyd) + wet_dat(isstor)%hyd = ihyd + exit + end if + end do + + !! xwalk release decision table + do irel = 1, db_mx%dtbl_res + if (dtbl_res(irel)%name == wet_dat_c(isstor)%release) then + wet_dat(isstor)%release = irel + exit + end if + end do + + !! xwalk with sediment inputs + do ised = 1, db_mx%res_sed + if (res_sed(ised)%name == wet_dat_c(isstor)%sed) then + wet_prm(iihru)%sed = res_sed(ised) + !! d50 -micro meters + wet_prm(iihru)%sed_stlr_co = exp(-0.184 * wet_prm(iihru)%sed%d50) + wet_dat(isstor)%sed = ised + exit + end if + end do + + !! xwalk with nutrient inputs + do inut = 1, db_mx%res_nut + if (res_nut(inut)%name == wet_dat_c(isstor)%nut) then + wet_prm(iihru)%nut = res_nut(inut) + wet_dat(isstor)%nut = inut + exit + end if + end do + + if (wet_dat(isstor)%init == 0) write (9001,*) wet_dat_c(isstor)%init, " not found (wet-init)" + if (wet_dat(isstor)%hyd == 0) write (9001,*) wet_dat_c(isstor)%hyd, " not found (wet-hyd)" + if (wet_dat(isstor)%release == 0) write (9001,*) wet_dat_c(isstor)%release, " not found (wet-release)" + if (wet_dat(isstor)%sed == 0) write (9001,*) wet_dat_c(isstor)%sed, " not found (wet-sed)" + if (wet_dat(isstor)%nut == 0) write (9001,*) wet_dat_c(isstor)%nut, " not found (wet-nut)" + + exit + end if + end do + end if + if (hru(iihru)%dbs%surf_stor == 0 .and. hru(iihru)%dbsc%surf_stor /= 'null') & + write (9001,*) hru(iihru)%dbsc%surf_stor,"not found (wetland.wet)" + + + !! initialize parameters + hru(iihru)%wet_hc = wet_hyd(iihru)%k !mm/hr + !! ha*mm*10. => m**3 - assume entire hru is wet and don't use fractional inputs (for simplicity) + wet_ob(iihru)%evol = hru(iihru)%area_ha * wet_hyd(iihru)%edep * 10. ! * wet_hyd(iihru)%esa + wet_ob(iihru)%pvol = hru(iihru)%area_ha * wet_hyd(iihru)%pdep * 10. ! * wet_hyd(iihru)%psa + wet_ob(iihru)%psa = wet_hyd(iihru)%psa * hru(iihru)%area_ha + wet_ob(iihru)%esa = wet_hyd(iihru)%esa * hru(iihru)%area_ha + !! set initial weir height to principal depth - m + if (db_mx%res_weir > 0.and.wet_ob(iihru)%iweir>0) then !if available, read from weir.res Jaehak 2022 + wet_ob(iihru)%weir_hgt = res_weir(iweir)%h !m weir height + wet_ob(iihru)%weir_wid = res_weir(iweir)%w !m, weir width + !update pvol/evol according to weir height for paddy weir discharge. Jaehak 2023 + wet_ob(iihru)%pvol = hru(iihru)%area_ha * res_weir(iweir)%h * 10.**4 ! m3 + if (wet_ob(iihru)%evol < wet_ob(iihru)%pvol*1.2) then + wet_ob(iihru)%evol = wet_ob(iihru)%pvol * 1.2 endif + else + wet_ob(iihru)%weir_hgt = wet_hyd(iihru)%pdep / 1000. !m + wet_ob(iihru)%weir_wid = 2.5 !m + endif - !!set initial n and p concentrations --> (ppm) * (m^3) / 1000 = kg !! ppm = t/m^3 * 10^6 - init = wet_dat(iprop)%init - init_om = wet_init(init)%org_min - wet(iihru) = om_init_water(init_om) - call res_convert_mass (wet(iihru), wet_ob(iihru)%pvol) + !!set initial n and p concentrations --> (ppm) * (m^3) / 1000 = kg !! ppm = t/m^3 * 10^6 + init = wet_dat(iprop)%init + init_om = wet_init(init)%org_min + wet(iihru) = om_init_water(init_om) + call res_convert_mass (wet(iihru), wet_ob(iihru)%pvol) - !!set initial salt ion concentrations and mass (rtb salt) - if(cs_db%num_salts > 0) then - icon = wet_dat(iprop)%salt !database to use (from salt_res file) - if(icon > 0) then - !initial concentrations (g/m3) and mass (kg) - do isalt=1,cs_db%num_salts - wet_water(iihru)%saltc(isalt) = res_salt_data(icon)%c_init(isalt) !g/m3 - wet_water(iihru)%salt(isalt) = (res_salt_data(icon)%c_init(isalt) / 1000.) * wet(iihru)%flo !kg - enddo - else - !initial concentrations (g/m3) and mass (kg) - do isalt=1,cs_db%num_salts - wet_water(iihru)%saltc(isalt) = 0. - wet_water(iihru)%salt(isalt) = 0. - enddo - endif + !!set initial salt ion concentrations and mass (rtb salt) + if(cs_db%num_salts > 0) then + icon = wet_dat(iprop)%salt !database to use (from salt_res file) + if(icon > 0) then + !initial concentrations (g/m3) and mass (kg) + do isalt=1,cs_db%num_salts + wet_water(iihru)%saltc(isalt) = res_salt_data(icon)%c_init(isalt) !g/m3 + wet_water(iihru)%salt(isalt) = (res_salt_data(icon)%c_init(isalt) / 1000.) * wet(iihru)%flo !kg + enddo + else + !initial concentrations (g/m3) and mass (kg) + do isalt=1,cs_db%num_salts + wet_water(iihru)%saltc(isalt) = 0. + wet_water(iihru)%salt(isalt) = 0. + enddo endif + endif - !!set initial constituent concentrations and mass (rtb cs) - if(cs_db%num_cs > 0) then - icon = wet_dat(iprop)%cs !database to use (from cs_res file) - if(icon > 0) then - !initial concentrations (g/m3) - wet_water(iihru)%csc(1) = res_cs_data(icon)%c_seo4 - wet_water(iihru)%csc(2) = res_cs_data(icon)%c_seo3 - wet_water(iihru)%csc(3) = res_cs_data(icon)%c_born - !initial mass (kg) - wet_water(iihru)%cs(1) = (res_cs_data(icon)%c_seo4 / 1000.) * wet(iihru)%flo !kg - wet_water(iihru)%cs(2) = (res_cs_data(icon)%c_seo3 / 1000.) * wet(iihru)%flo !kg - wet_water(iihru)%cs(3) = (res_cs_data(icon)%c_born / 1000.) * wet(iihru)%flo !kg - else - !initial concentrations (g/m3) - wet_water(iihru)%csc(1) = 0. - wet_water(iihru)%csc(2) = 0. - wet_water(iihru)%csc(3) = 0. - !initial mass (kg) - wet_water(iihru)%cs(1) = 0. - wet_water(iihru)%cs(2) = 0. - wet_water(iihru)%cs(3) = 0. - endif + !!set initial constituent concentrations and mass (rtb cs) + if(cs_db%num_cs > 0) then + icon = wet_dat(iprop)%cs !database to use (from cs_res file) + if(icon > 0) then + !initial concentrations (g/m3) + wet_water(iihru)%csc(1) = res_cs_data(icon)%c_seo4 + wet_water(iihru)%csc(2) = res_cs_data(icon)%c_seo3 + wet_water(iihru)%csc(3) = res_cs_data(icon)%c_born + !initial mass (kg) + wet_water(iihru)%cs(1) = (res_cs_data(icon)%c_seo4 / 1000.) * wet(iihru)%flo !kg + wet_water(iihru)%cs(2) = (res_cs_data(icon)%c_seo3 / 1000.) * wet(iihru)%flo !kg + wet_water(iihru)%cs(3) = (res_cs_data(icon)%c_born / 1000.) * wet(iihru)%flo !kg + else + !initial concentrations (g/m3) + wet_water(iihru)%csc(1) = 0. + wet_water(iihru)%csc(2) = 0. + wet_water(iihru)%csc(3) = 0. + !initial mass (kg) + wet_water(iihru)%cs(1) = 0. + wet_water(iihru)%cs(2) = 0. + wet_water(iihru)%cs(3) = 0. endif + endif - !wet(iihru)%flo = om_init_water(init_om)%flo * wet_ob(iihru)%pvol !Jaehak 2022 - wet_om_init(iihru) = wet(iihru) + !wet(iihru)%flo = om_init_water(init_om)%flo * wet_ob(iihru)%pvol !Jaehak 2022 + wet_om_init(iihru) = wet(iihru) - !! update surface area - !! wetland on hru - solve quadratic to find new depth - wet_wat_d(iihru)%area_ha = 0. - if (wet(iihru)%flo > 0.) then - x1 = wet_hyd(iihru)%bcoef ** 2 + 4. * wet_hyd(iihru)%ccoef * (1. - wet(iihru)%flo / wet_ob(iihru)%pvol) - if (x1 < 1.e-6) then - wet_h = 0. - else - wet_h1 = (-wet_hyd(iihru)%bcoef - sqrt(x1)) / (2. * wet_hyd(iihru)%ccoef) - wet_h = wet_h1 + wet_hyd(iihru)%bcoef - end if - wet_fr = (1. + wet_hyd(iihru)%acoef * wet_h) - wet_fr = min(wet_fr,1.) - wet_wat_d(iihru)%area_ha = hru(iihru)%area_ha * wet_hyd(iihru)%psa * wet_fr - end if + !! update surface area + !! wetland on hru - solve quadratic to find new depth + wet_wat_d(iihru)%area_ha = 0. + if (wet(iihru)%flo > 0.) then + x1 = wet_hyd(iihru)%bcoef ** 2 + 4. * wet_hyd(iihru)%ccoef * (1. - wet(iihru)%flo / wet_ob(iihru)%pvol) + if (x1 < 1.e-6) then + wet_h = 0. + else + wet_h1 = (-wet_hyd(iihru)%bcoef - sqrt(x1)) / (2. * wet_hyd(iihru)%ccoef) + wet_h = wet_h1 + wet_hyd(iihru)%bcoef + end if + wet_fr = (1. + wet_hyd(iihru)%acoef * wet_h) + wet_fr = min(wet_fr,1.) + wet_wat_d(iihru)%area_ha = hru(iihru)%area_ha * wet_hyd(iihru)%psa * wet_fr + end if end if diff --git a/src/wet_read.f90 b/src/wet_read.f90 index efc1c49..5f4bba4 100644 --- a/src/wet_read.f90 +++ b/src/wet_read.f90 @@ -4,7 +4,6 @@ subroutine wet_read use input_file_module use maximum_data_module use reservoir_data_module - use conditional_module use reservoir_module use hydrograph_module use constituent_mass_module @@ -22,14 +21,7 @@ subroutine wet_read logical :: i_exist !none |check to determine if file exists integer :: i = 0 !none |counter integer :: ires = 0 !none |counter - integer :: ihyd = 0 !none |counter - integer :: k = 0 ! | - integer :: irel = 0 !none |counter - integer :: ised = 0 !none |counter - integer :: inut = 0 !none |counter - integer :: isp_ini = 0 !none |counter - integer :: ics = 0 !none |counter - integer :: isstor = 0 !none |counter + integer :: k = 0 !none |counter eof = 0 imax = 0 @@ -74,94 +66,6 @@ subroutine wet_read db_mx%wet_dat = imax - do i = 1, sp_ob%hru - if (hru(i)%dbsc%surf_stor /= "null") then - do isstor = 1, db_mx%wet_dat - if (hru(i)%dbsc%surf_stor == wet_dat_c(isstor)%name) then - hru(i)%dbs%surf_stor = isstor - hru(i)%wet_db = isstor - - !! initialize orgaincs and minerals in water - do isp_ini = 1, db_mx%res_init - if (wet_dat_c(isstor)%init == res_init_dat_c(isp_ini)%init) then - wet_dat(isstor)%init = isp_ini - !! initial organic mineral - do ics = 1, db_mx%om_water_init - if (res_init_dat_c(isp_ini)%org_min == om_init_name(ics)) then - wet_init(isp_ini)%org_min = ics - exit - end if - end do - !! initial pesticides - do ics = 1, db_mx%pestw_ini - if (res_init_dat_c(isp_ini)%pest == pest_init_name(ics)) then - wet_init(isp_ini)%pest = ics - exit - end if - end do - !! initial pathogens - do ics = 1, db_mx%pathw_ini - if (res_init_dat_c(isp_ini)%path == path_init_name(ics)) then - wet_init(isp_ini)%path = ics - exit - end if - end do - !! initial heavy metals - !! initial salts - end if - end do - - !! xwalk hydrology inputs - do ihyd = 1, db_mx%wet_hyd - if (wet_hyddb(ihyd)%name == wet_dat_c(isstor)%hyd) then - wet_hyd(i) = wet_hyddb(ihyd) - wet_dat(isstor)%hyd = ihyd - exit - end if - end do - - !! xwalk release decision table - do irel = 1, db_mx%dtbl_res - if (dtbl_res(irel)%name == wet_dat_c(isstor)%release) then - wet_dat(isstor)%release = irel - exit - end if - end do - - !! xwalk with sediment inputs - do ised = 1, db_mx%res_sed - if (res_sed(ised)%name == wet_dat_c(isstor)%sed) then - wet_prm(i)%sed = res_sed(ised) - !! d50 -micro meters - wet_prm(i)%sed_stlr_co = exp(-0.184 * wet_prm(i)%sed%d50) - wet_dat(isstor)%sed = ised - exit - end if - end do - - !! xwalk with nutrient inputs - do inut = 1, db_mx%res_nut - if (res_nut(inut)%name == wet_dat_c(isstor)%nut) then - wet_prm(i)%nut = res_nut(inut) - wet_dat(isstor)%nut = inut - exit - end if - end do - - if (wet_dat(isstor)%init == 0) write (9001,*) wet_dat_c(isstor)%init, " not found (wet-init)" - if (wet_dat(isstor)%hyd == 0) write (9001,*) wet_dat_c(isstor)%hyd, " not found (wet-hyd)" - if (wet_dat(isstor)%release == 0) write (9001,*) wet_dat_c(isstor)%release, " not found (wet-release)" - if (wet_dat(isstor)%sed == 0) write (9001,*) wet_dat_c(isstor)%sed, " not found (wet-sed)" - if (wet_dat(isstor)%nut == 0) write (9001,*) wet_dat_c(isstor)%nut, " not found (wet-nut)" - - exit - end if - end do - end if - if (hru(i)%dbs%surf_stor == 0 .and. hru(i)%dbsc%surf_stor /= 'null') & - write (9001,*) hru(i)%dbsc%surf_stor,"not found (wetland.wet)" - end do - close (105) exit end do