From ab0c70b80c54b369e1677e6a207e8b3bdd4bfacb Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Mon, 2 Oct 2023 10:55:49 +0200 Subject: [PATCH 01/16] rename all Engry scripts and move them to energy folder --- .../assembleCoefficientMatrices.m} | 134 +++++----- .../calculateBoundaryConditions.m} | 76 +++--- .../calculateEnergyFluxes.m} | 8 +- .../calculateEnergyParameters.m} | 232 +++++++++--------- .../calculateMatricCoefficients.m} | 114 ++++----- .../solveEnergyBalanceEquations.m} | 0 .../solveTridiagonalMatrixEquations.m} | 36 +-- 7 files changed, 300 insertions(+), 300 deletions(-) rename src/{Enrgy_EQ.m => +energy/assembleCoefficientMatrices.m} (98%) rename src/{Enrgy_BC.m => +energy/calculateBoundaryConditions.m} (97%) rename src/{Enrgy_Bndry_Flux.m => +energy/calculateEnergyFluxes.m} (98%) rename src/{EnrgyPARM.m => +energy/calculateEnergyParameters.m} (98%) rename src/{Enrgy_MAT.m => +energy/calculateMatricCoefficients.m} (97%) rename src/{Enrgy_sub.m => +energy/solveEnergyBalanceEquations.m} (100%) rename src/{Enrgy_Solve.m => +energy/solveTridiagonalMatrixEquations.m} (96%) diff --git a/src/Enrgy_EQ.m b/src/+energy/assembleCoefficientMatrices.m similarity index 98% rename from src/Enrgy_EQ.m rename to src/+energy/assembleCoefficientMatrices.m index 1afbcb3e..98dc8d30 100644 --- a/src/Enrgy_EQ.m +++ b/src/+energy/assembleCoefficientMatrices.m @@ -1,67 +1,67 @@ -function [RHS, C5, SAVE] = Enrgy_EQ(C1, C2, C3, C4, C4_a, C5, C6_a, C6, C7, NL, NN, Delt_t, T, h, hh, P_g, P_gg, Thmrlefc, Soilairefc) - - if Soilairefc && Thmrlefc - RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t ... - - (C1(1, 1) / Delt_t + C4(1, 1)) * hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * hh(2) ... - - (C3(1, 1) / Delt_t + C6(1, 1)) * P_gg(1) - (C3(1, 2) / Delt_t + C6(1, 2)) * P_gg(2) ... - + (C3(1, 1) / Delt_t) * P_g(1) + (C3(1, 2) / Delt_t) * P_g(2) ... - + (C1(1, 1) / Delt_t) * h(1) + (C1(1, 2) / Delt_t) * h(2); - - for ML = 2:NL - ARG1 = C3(ML - 1, 2) / Delt_t; - ARG2 = C3(ML, 1) / Delt_t; - ARG3 = C3(ML, 2) / Delt_t; - - ARG4 = C1(ML - 1, 2) / Delt_t; - ARG5 = C1(ML, 1) / Delt_t; - ARG6 = C1(ML, 2) / Delt_t; - - RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t ... - - (ARG1 + C6_a(ML - 1)) * P_gg(ML - 1) - (ARG2 + C6(ML, 1)) * P_gg(ML) - (ARG3 + C6(ML, 2)) * P_gg(ML + 1) ... - - (ARG4 + C4_a(ML - 1)) * hh(ML - 1) - (ARG5 + C4(ML, 1)) * hh(ML) - (ARG6 + C4(ML, 2)) * hh(ML + 1) ... - + ARG1 * P_g(ML - 1) + ARG2 * P_g(ML) + ARG3 * P_g(ML + 1) ... - + ARG4 * h(ML - 1) + ARG5 * h(ML) + ARG6 * h(ML + 1); - end - - RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t ... - - (C3(NN - 1, 2) / Delt_t + C6_a(NN - 1)) * P_gg(NN - 1) - (C3(NN, 1) / Delt_t + C6(NN, 1)) * P_gg(NN) ... - - (C1(NN - 1, 2) / Delt_t + C4_a(NN - 1)) * hh(NN - 1) - (C1(NN, 1) / Delt_t + C4(NN, 1)) * hh(NN) ... - + (C3(NN - 1, 2) / Delt_t) * P_g(NN - 1) + (C3(NN, 1) / Delt_t) * P_g(NN) ... - + (C1(NN - 1, 2) / Delt_t) * h(NN - 1) + (C1(NN, 1) / Delt_t) * h(NN); - elseif ~Soilairefc && Thmrlefc - RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t ... - - (C1(1, 1) / Delt_t + C4(1, 1)) * hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * hh(2) ... - + (C1(1, 1) / Delt_t) * h(1) + (C1(1, 2) / Delt_t) * h(2); - for ML = 2:NL - ARG4 = C1(ML - 1, 2) / Delt_t; - ARG5 = C1(ML, 1) / Delt_t; - ARG6 = C1(ML, 2) / Delt_t; - - RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t ... - - (ARG4 + C4(ML - 1, 2)) * hh(ML - 1) - (ARG5 + C4(ML, 1)) * hh(ML) - (ARG6 + C4(ML, 2)) * hh(ML + 1) ... - + ARG4 * h(ML - 1) + ARG5 * h(ML) + ARG6 * h(ML + 1); - end - - RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t ... - - (C1(NN - 1, 2) / Delt_t + C4(NN - 1, 2)) * hh(NN - 1) - (C1(NN, 1) / Delt_t + C4(NN, 1)) * hh(NN) ... - + (C1(NN - 1, 2) / Delt_t) * h(NN - 1) + (C1(NN, 1) / Delt_t) * h(NN); - else - RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t; - for ML = 2:NL - RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t; - end - RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t; - end - - for MN = 1:NN - for ND = 1:2 - C5(MN, ND) = C2(MN, ND) / Delt_t + C5(MN, ND); - end - end - - SAVE(1, 1, 2) = RHS(1); - SAVE(1, 2, 2) = C5(1, 1); - SAVE(1, 3, 2) = C5(1, 2); - SAVE(2, 1, 2) = RHS(NN); - SAVE(2, 2, 2) = C5(NN - 1, 2); - SAVE(2, 3, 2) = C5(NN, 1); +function [RHS, C5, SAVE] = Enrgy_EQ(C1, C2, C3, C4, C4_a, C5, C6_a, C6, C7, NL, NN, Delt_t, T, h, hh, P_g, P_gg, Thmrlefc, Soilairefc) + + if Soilairefc && Thmrlefc + RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t ... + - (C1(1, 1) / Delt_t + C4(1, 1)) * hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * hh(2) ... + - (C3(1, 1) / Delt_t + C6(1, 1)) * P_gg(1) - (C3(1, 2) / Delt_t + C6(1, 2)) * P_gg(2) ... + + (C3(1, 1) / Delt_t) * P_g(1) + (C3(1, 2) / Delt_t) * P_g(2) ... + + (C1(1, 1) / Delt_t) * h(1) + (C1(1, 2) / Delt_t) * h(2); + + for ML = 2:NL + ARG1 = C3(ML - 1, 2) / Delt_t; + ARG2 = C3(ML, 1) / Delt_t; + ARG3 = C3(ML, 2) / Delt_t; + + ARG4 = C1(ML - 1, 2) / Delt_t; + ARG5 = C1(ML, 1) / Delt_t; + ARG6 = C1(ML, 2) / Delt_t; + + RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t ... + - (ARG1 + C6_a(ML - 1)) * P_gg(ML - 1) - (ARG2 + C6(ML, 1)) * P_gg(ML) - (ARG3 + C6(ML, 2)) * P_gg(ML + 1) ... + - (ARG4 + C4_a(ML - 1)) * hh(ML - 1) - (ARG5 + C4(ML, 1)) * hh(ML) - (ARG6 + C4(ML, 2)) * hh(ML + 1) ... + + ARG1 * P_g(ML - 1) + ARG2 * P_g(ML) + ARG3 * P_g(ML + 1) ... + + ARG4 * h(ML - 1) + ARG5 * h(ML) + ARG6 * h(ML + 1); + end + + RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t ... + - (C3(NN - 1, 2) / Delt_t + C6_a(NN - 1)) * P_gg(NN - 1) - (C3(NN, 1) / Delt_t + C6(NN, 1)) * P_gg(NN) ... + - (C1(NN - 1, 2) / Delt_t + C4_a(NN - 1)) * hh(NN - 1) - (C1(NN, 1) / Delt_t + C4(NN, 1)) * hh(NN) ... + + (C3(NN - 1, 2) / Delt_t) * P_g(NN - 1) + (C3(NN, 1) / Delt_t) * P_g(NN) ... + + (C1(NN - 1, 2) / Delt_t) * h(NN - 1) + (C1(NN, 1) / Delt_t) * h(NN); + elseif ~Soilairefc && Thmrlefc + RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t ... + - (C1(1, 1) / Delt_t + C4(1, 1)) * hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * hh(2) ... + + (C1(1, 1) / Delt_t) * h(1) + (C1(1, 2) / Delt_t) * h(2); + for ML = 2:NL + ARG4 = C1(ML - 1, 2) / Delt_t; + ARG5 = C1(ML, 1) / Delt_t; + ARG6 = C1(ML, 2) / Delt_t; + + RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t ... + - (ARG4 + C4(ML - 1, 2)) * hh(ML - 1) - (ARG5 + C4(ML, 1)) * hh(ML) - (ARG6 + C4(ML, 2)) * hh(ML + 1) ... + + ARG4 * h(ML - 1) + ARG5 * h(ML) + ARG6 * h(ML + 1); + end + + RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t ... + - (C1(NN - 1, 2) / Delt_t + C4(NN - 1, 2)) * hh(NN - 1) - (C1(NN, 1) / Delt_t + C4(NN, 1)) * hh(NN) ... + + (C1(NN - 1, 2) / Delt_t) * h(NN - 1) + (C1(NN, 1) / Delt_t) * h(NN); + else + RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t; + for ML = 2:NL + RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t; + end + RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t; + end + + for MN = 1:NN + for ND = 1:2 + C5(MN, ND) = C2(MN, ND) / Delt_t + C5(MN, ND); + end + end + + SAVE(1, 1, 2) = RHS(1); + SAVE(1, 2, 2) = C5(1, 1); + SAVE(1, 3, 2) = C5(1, 2); + SAVE(2, 1, 2) = RHS(NN); + SAVE(2, 2, 2) = C5(NN - 1, 2); + SAVE(2, 3, 2) = C5(NN, 1); diff --git a/src/Enrgy_BC.m b/src/+energy/calculateBoundaryConditions.m similarity index 97% rename from src/Enrgy_BC.m rename to src/+energy/calculateBoundaryConditions.m index 6accefb5..626fabe0 100644 --- a/src/Enrgy_BC.m +++ b/src/+energy/calculateBoundaryConditions.m @@ -1,38 +1,38 @@ -function [RHS, C5, C5_a] = Enrgy_BC(RHS, KT, NN, c_L, RHOL, QMB, SH, Precip, L, L_ts, NBCTB, NBCT, BCT, BCTB, DSTOR0, Delt_t, T, Ts, Ta, EVAP, C5, C5_a, r_a_SOIL, Resis_a, Tbtm, c_a, Rn_SOIL) - global Tss Tsur Tsss - Tsur(KT) = Tss; - %%%%%%%%% Apply the bottom boundary condition called for by NBCTB %%%%%%%%% - %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% - if NBCTB == 1 - RHS(1) = BCTB; % Tbtm(KT); - C5(1, 1) = 1; - RHS(2) = RHS(2) - C5(1, 2) * RHS(1); - C5(1, 2) = 0; - C5_a(1) = 0; - elseif NBCTB == 2 - RHS(1) = RHS(1) + BCTB; - else - C5(1, 1) = C5(1, 1) - c_L * RHOL * QMB; - end - - %%%%%%%%%% Apply the surface boundary condition called by NBCT %%%%%%%%%%%% - %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% - if NBCT == 1 - if isreal(Tss) - RHS(NN) = Tss; % BCT;%30; - else - RHS(NN) = Ta(KT); - end - C5(NN, 1) = 1; - RHS(NN - 1) = RHS(NN - 1) - C5(NN - 1, 2) * RHS(NN); - C5(NN - 1, 2) = 0; - C5_a(NN - 1) = 0; - % SHH(KT)=0.1200*c_a*(T(NN)-Ta(KT))/r_a_SOIL(KT);%Resis_a(KT); % J cm-2 s-1 - % SHF(KT)=0.1200*c_a*(T(NN)-Ta(KT))/Resis_a(KT);%Resis_a(KT); % J cm-2 s-1 - elseif NBCT == 2 - RHS(NN) = RHS(NN) - BCT; - else - L_ts(KT) = L(NN); - SH(KT) = 0.1200 * c_a * (T(NN) - Ta(KT)) / r_a_SOIL(KT); % Resis_a(KT); % J cm-2 s-1 - RHS(NN) = RHS(NN) + 100 * Rn_SOIL(KT) / 1800 - RHOL * L_ts(KT) * EVAP(KT) - SH(KT) + RHOL * c_L * (Ta(KT) * Precip(KT) + DSTOR0 * T(NN) / Delt_t); % J cm-2 s-1 - end +function [RHS, C5, C5_a] = Enrgy_BC(RHS, KT, NN, c_L, RHOL, QMB, SH, Precip, L, L_ts, NBCTB, NBCT, BCT, BCTB, DSTOR0, Delt_t, T, Ts, Ta, EVAP, C5, C5_a, r_a_SOIL, Resis_a, Tbtm, c_a, Rn_SOIL) + global Tss Tsur Tsss + Tsur(KT) = Tss; + %%%%%%%%% Apply the bottom boundary condition called for by NBCTB %%%%%%%%% + %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% + if NBCTB == 1 + RHS(1) = BCTB; % Tbtm(KT); + C5(1, 1) = 1; + RHS(2) = RHS(2) - C5(1, 2) * RHS(1); + C5(1, 2) = 0; + C5_a(1) = 0; + elseif NBCTB == 2 + RHS(1) = RHS(1) + BCTB; + else + C5(1, 1) = C5(1, 1) - c_L * RHOL * QMB; + end + + %%%%%%%%%% Apply the surface boundary condition called by NBCT %%%%%%%%%%%% + %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% + if NBCT == 1 + if isreal(Tss) + RHS(NN) = Tss; % BCT;%30; + else + RHS(NN) = Ta(KT); + end + C5(NN, 1) = 1; + RHS(NN - 1) = RHS(NN - 1) - C5(NN - 1, 2) * RHS(NN); + C5(NN - 1, 2) = 0; + C5_a(NN - 1) = 0; + % SHH(KT)=0.1200*c_a*(T(NN)-Ta(KT))/r_a_SOIL(KT);%Resis_a(KT); % J cm-2 s-1 + % SHF(KT)=0.1200*c_a*(T(NN)-Ta(KT))/Resis_a(KT);%Resis_a(KT); % J cm-2 s-1 + elseif NBCT == 2 + RHS(NN) = RHS(NN) - BCT; + else + L_ts(KT) = L(NN); + SH(KT) = 0.1200 * c_a * (T(NN) - Ta(KT)) / r_a_SOIL(KT); % Resis_a(KT); % J cm-2 s-1 + RHS(NN) = RHS(NN) + 100 * Rn_SOIL(KT) / 1800 - RHOL * L_ts(KT) * EVAP(KT) - SH(KT) + RHOL * c_L * (Ta(KT) * Precip(KT) + DSTOR0 * T(NN) / Delt_t); % J cm-2 s-1 + end diff --git a/src/Enrgy_Bndry_Flux.m b/src/+energy/calculateEnergyFluxes.m similarity index 98% rename from src/Enrgy_Bndry_Flux.m rename to src/+energy/calculateEnergyFluxes.m index b26b77e6..3c89d103 100644 --- a/src/Enrgy_Bndry_Flux.m +++ b/src/+energy/calculateEnergyFluxes.m @@ -1,4 +1,4 @@ -function [QET, QEB] = Enrgy_Bndry_Flux(SAVE, TT, NN) - - QET = SAVE(2, 1, 2) - SAVE(2, 2, 2) * TT(NN - 1) - SAVE(2, 3, 2) * TT(NN); - QEB = -SAVE(1, 1, 2) + SAVE(1, 2, 2) * TT(1) + SAVE(1, 3, 2) * TT(2); +function [QET, QEB] = Enrgy_Bndry_Flux(SAVE, TT, NN) + + QET = SAVE(2, 1, 2) - SAVE(2, 2, 2) * TT(NN - 1) - SAVE(2, 3, 2) * TT(NN); + QEB = -SAVE(1, 1, 2) + SAVE(1, 2, 2) * TT(1) + SAVE(1, 3, 2) * TT(2); diff --git a/src/EnrgyPARM.m b/src/+energy/calculateEnergyParameters.m similarity index 98% rename from src/EnrgyPARM.m rename to src/+energy/calculateEnergyParameters.m index 5d78f517..e87162a5 100644 --- a/src/EnrgyPARM.m +++ b/src/+energy/calculateEnergyParameters.m @@ -1,116 +1,116 @@ -function [CTh, CTT, CTa, KTh, KTT, KTa, VTT, VTh, VTa, CTg, QL, QLT, QLH, QV, QVH, QVT, QVa, Qa, KLhBAR, KLTBAR, DTDBAR, DhDZ, DTDZ, DPgDZ, Beta_g, DEhBAR, DETBAR, RHOVBAR, EtaBAR] = EnrgyPARM(NL, hh, TT, DeltZ, P_gg, Kaa, Vvh, VvT, Vaa, c_a, c_L, DTheta_LLh, RHOV, Hc, RHODA, DRHODAz, L, WW, RHOL, Theta_V, DRHOVh, DRHOVT, KfL_h, D_Ta, KL_T, D_V, D_Vg, DVa_Switch, Theta_g, QL, V_A, Lambda_eff, c_unsat, Eta, Xah, XaT, Xaa, DTheta_LLT, Soilairefc, Khh, KhT, Kha, KLhBAR, KLTBAR, DTDBAR, DhDZ, DTDZ, DPgDZ, Beta_g, DEhBAR, DETBAR, QV, Qa, RHOVBAR, EtaBAR, h_frez, hh_frez, SFCC, Srt, DTheta_UUh, TT_CRIT, T0, EPCT, L_f, RHOI, g, c_i, QLT, QLH, SAVEDTheta_LLh, SAVEDTheta_UUh, Kcah, KcaT, Kcaa, Kcva, Ccah, CcaT, Ccaa, QVa, CTT, DDhDZ) - - for ML = 1:NL - if ~Soilairefc - KLhBAR(ML) = (KfL_h(ML, 1) + KfL_h(ML, 2)) / 2; - KLTBAR(ML) = (KL_T(ML, 1) + KL_T(ML, 2)) / 2; - DETBAR(ML) = (D_V(ML, 1) * Eta(ML, 1) + D_V(ML, 2) * Eta(ML, 2)) / 2; - DDhDZ(ML) = (hh(ML + 1) - hh(ML)) / DeltZ(ML); - DhDZ(ML) = (hh(ML + 1) + hh_frez(ML + 1) - hh(ML) - hh_frez(ML)) / DeltZ(ML); - DTDZ(ML) = (TT(ML + 1) - TT(ML)) / DeltZ(ML); - DPgDZ(ML) = (P_gg(ML + 1) - P_gg(ML)) / DeltZ(ML); - end - DTDBAR(ML) = (D_Ta(ML, 1) + D_Ta(ML, 2)) / 2; - DEhBAR(ML) = (D_V(ML, 1) + D_V(ML, 2)) / 2; - DRHOVhDz(ML) = (DRHOVh(ML + 1) + DRHOVh(ML)) / 2; - DRHOVTDz(ML) = (DRHOVT(ML + 1) + DRHOVT(ML)) / 2; - RHOVBAR(ML) = (RHOV(ML + 1) + RHOV(ML)) / 2; - EtaBAR(ML) = (Eta(ML, 1) + Eta(ML, 2)) / 2; - end - - %%%%%% NOTE: The soil air gas in soil-pore is considered with Xah and XaT terms.(0.0003,volumetric heat capacity)%%%%%% - MN = 0; - for ML = 1:NL - for ND = 1:2 - MN = ML + ND - 1; - if ~Soilairefc - QL(ML) = -(KLhBAR(ML) * DhDZ(ML) + (KLTBAR(ML) + DTDBAR(ML)) * DTDZ(ML) + KLhBAR(ML)); - QLT(ML) = -((KLTBAR(ML) + DTDBAR(ML)) * DTDZ(ML)); - QLH(ML) = -(KLhBAR(ML) * DhDZ(ML) + KLhBAR(ML)); - Qa(ML) = 0; - else - Qa(ML) = -((DEhBAR(ML) + D_Vg(ML)) * DRHODAz(ML) - RHODA(ML) * (V_A(ML) + Hc * QL(ML) / RHOL)); - end - - if DVa_Switch == 1 - QV(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML) - (DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML) + RHOVBAR(ML) * V_A(ML); - QVa(ML) = RHOVBAR(ML) * V_A(ML); - - else - QV(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML) - (DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML); - end - DVH(ML) = (DEhBAR(ML)) * DRHOVhDz(ML); - DVT(ML) = (DEhBAR(ML) * EtaBAR(ML)) * DRHOVTDz(ML); - QVH(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML); - QVT(ML) = -(DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML); - if Soilairefc == 1 - Kcah(ML, ND) = c_a * TT(MN) * ((D_V(ML, ND) + D_Vg(ML)) * Xah(MN) + Hc * RHODA(MN) * KfL_h(ML, ND)); - KcaT(ML, ND) = c_a * TT(MN) * ((D_V(ML, ND) + D_Vg(ML)) * XaT(MN) + Hc * RHODA(MN) * (KL_T(ML, ND) + D_Ta(ML, ND))); % - Kcaa(ML, ND) = c_a * TT(MN) * Kaa(ML, ND); % ((D_V(ML,ND)+D_Vg(ML))*Xaa(MN)+RHODA(MN)*(Beta_g(ML,ND)+Hc*KL_h(ML,ND)/Gamma_w)); % - if DVa_Switch == 1 - Kcva(ML, ND) = L(MN) * RHOV(MN) * Beta_g(ML, ND); % (c_V*TT(MN)+L(MN))--->(c_L*TT(MN)+L(MN)) - else - Kcva(ML, ND) = 0; - end - Ccah(ML, ND) = c_a * TT(MN) * (-V_A(ML) - Hc * QL(ML) / RHOL) * Xah(MN); - CcaT(ML, ND) = c_a * TT(MN) * (-V_A(ML) - Hc * QL(ML) / RHOL) * XaT(MN); - Ccaa(ML, ND) = c_a * TT(MN) * Vaa(ML, ND); % *(-V_A(ML)-Hc*QL(ML)/RHOL)*Xaa(MN); % - end - - if abs(SAVEDTheta_LLh(ML, ND) - SAVEDTheta_UUh(ML, ND)) ~= 0 - CTT_PH(ML, ND) = (10 * L_f^2 * RHOI / (g * (T0 + TT(MN)))) * DTheta_UUh(ML, ND); - CTT_Lg(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN); - CTT_g(ML, ND) = c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN); - % Modified 20190514 - CTT_LT(ML, ND) = (((c_L * TT(MN) - WW(ML, ND)) * RHOL - ((c_L * TT(MN) + L(MN)) * RHOV(MN) + c_a * RHODA(MN) * TT(MN))) * (1 - RHOI / RHOL) - RHOI * c_i * TT(MN)) * 1e4 * L_f / (g * (T0 + TT(MN))) * DTheta_UUh(ML, ND); % DTheta_LLh(ML,ND); %DTheta_LLT(ML,ND) - if CTT_PH(ML, ND) < 0 - CTT_PH(ML, ND) = 0; % -c_i*TT(MN)-c_i*TT(MN) - end - CTT(ML, ND) = c_unsat(ML, ND) + CTT_Lg(ML, ND) + CTT_g(ML, ND) + CTT_LT(ML, ND) + CTT_PH(ML, ND); - CTh(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) - CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. - - else - % Main coefficients for energy transport is here: - CTT_Lg(ML, ND) = 0; - CTT_g(ML, ND) = 0; - CTT_LT(ML, ND) = 0; - CTT_PH(ML, ND) = 0; - CTh(ML, ND) = ((c_L * TT(MN) - WW(ML, ND)) * RHOL - (c_L * TT(MN) + L(MN)) * RHOV(MN) - c_a * RHODA(MN) * TT(MN)) * DTheta_LLh(ML, ND); % DTheta_LLh(ML,ND) ... - +(c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) - CTT(ML, ND) = c_unsat(ML, ND) + (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN) + c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN) ... - + ((c_L * TT(MN) - WW(ML, ND)) * RHOL - (c_L * TT(MN) + L(MN)) * RHOV(MN) - c_a * RHODA(MN) * TT(MN)) * DTheta_LLT(ML, ND); % %+c_a*TT(MN)*Theta_g(ML,ND)*XaT(MN)"+" - CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. - end - if SFCC == 0 %%%%%% ice calculation use Sin function - if TT(MN) + 273.15 > Tf1 - CTT_PH(ML, ND) = 0; - elseif TT(MN) + 273.15 >= Tf2 % XCAP(MN)* - CTT_PH(ML, ND) = L_f * 10^(-3) * 0.5 * cos(pi() * (TT(MN) + 273.15 - 0.5 * Tf1 - 0.5 * Tf2) / (Tf1 - Tf2)) * pi() / (Tf1 - Tf2); - else - CTT_PH(ML, ND) = 0; - end - CTT_Lg(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN); - CTT_g(ML, ND) = c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN); - CTT_LT(ML, ND) = ((c_L * TT(MN) - c_i * TT(MN) - WW(ML, ND)) * RHOL + ((c_L * TT(MN) + L(MN)) * RHOV(MN) + c_a * RHODA(MN) * TT(MN)) * (RHOL / RHOI - 1)) * 1e4 * L_f / (g * (T0 + TT(MN))) * DTheta_UUh(ML, ND); % DTheta_LLT(ML,ND) - - CTT(ML, ND) = c_unsat(ML, ND) + CTT_Lg(ML, ND) + CTT_g(ML, ND) + CTT_LT(ML, ND) + CTT_PH(ML, ND); - CTh(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) - CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. - end - KTh(ML, ND) = L(MN) * (D_V(ML, ND) + D_Vg(ML)) * DRHOVh(MN) + c_L * TT(MN) * RHOL * Khh(ML, ND) + Kcah(ML, ND); % ; %+Kcah(ML,ND) - KTT(ML, ND) = Lambda_eff(ML, ND) + c_L * TT(MN) * RHOL * KhT(ML, ND) + KcaT(ML, ND) + L(MN) * (D_V(ML, ND) * Eta(ML, ND) + D_Vg(ML)) * DRHOVT(MN); % ;%; % Revised from: "Lambda_eff(ML,ND)+c_L*TT(MN)*RHOL*KhT(ML,ND);" - KTa(ML, ND) = Kcva(ML, ND) + Kcaa(ML, ND) + c_L * TT(MN) * RHOL * Kha(ML, ND); % There is not this term in Milly's work. - - if DVa_Switch == 1 - VTh(ML, ND) = c_L * TT(MN) * RHOL * Vvh(ML, ND) + Ccah(ML, ND) - L(MN) * V_A(ML) * DRHOVh(MN); - VTT(ML, ND) = c_L * TT(MN) * RHOL * VvT(ML, ND) + CcaT(ML, ND) - L(MN) * V_A(ML) * DRHOVT(MN) - (c_L * (QL(ML) + QV(ML)) + c_a * Qa(ML) - 2.369 * QV(ML)); - else - VTh(ML, ND) = c_L * TT(MN) * RHOL * Vvh(ML, ND) + Ccah(ML, ND); - VTT(ML, ND) = c_L * TT(MN) * RHOL * VvT(ML, ND) + CcaT(ML, ND) - (c_L * (QL(ML) + QV(ML)) + c_a * Qa(ML) - 2.369 * QV(ML)); - end - - VTa(ML, ND) = Ccaa(ML, ND); % c_a*TT(MN)*Vaa(ML,ND); - CTg(ML, ND) = (c_L * RHOL + c_a * Hc * RHODA(MN)) * KfL_h(ML, ND) * TT(MN) - c_L * Srt(ML, ND) * TT(MN); % ;;% % Revised from "c_L*T(MN)*KL_h(ML,ND)" - end - end +function [CTh, CTT, CTa, KTh, KTT, KTa, VTT, VTh, VTa, CTg, QL, QLT, QLH, QV, QVH, QVT, QVa, Qa, KLhBAR, KLTBAR, DTDBAR, DhDZ, DTDZ, DPgDZ, Beta_g, DEhBAR, DETBAR, RHOVBAR, EtaBAR] = EnrgyPARM(NL, hh, TT, DeltZ, P_gg, Kaa, Vvh, VvT, Vaa, c_a, c_L, DTheta_LLh, RHOV, Hc, RHODA, DRHODAz, L, WW, RHOL, Theta_V, DRHOVh, DRHOVT, KfL_h, D_Ta, KL_T, D_V, D_Vg, DVa_Switch, Theta_g, QL, V_A, Lambda_eff, c_unsat, Eta, Xah, XaT, Xaa, DTheta_LLT, Soilairefc, Khh, KhT, Kha, KLhBAR, KLTBAR, DTDBAR, DhDZ, DTDZ, DPgDZ, Beta_g, DEhBAR, DETBAR, QV, Qa, RHOVBAR, EtaBAR, h_frez, hh_frez, SFCC, Srt, DTheta_UUh, TT_CRIT, T0, EPCT, L_f, RHOI, g, c_i, QLT, QLH, SAVEDTheta_LLh, SAVEDTheta_UUh, Kcah, KcaT, Kcaa, Kcva, Ccah, CcaT, Ccaa, QVa, CTT, DDhDZ) + + for ML = 1:NL + if ~Soilairefc + KLhBAR(ML) = (KfL_h(ML, 1) + KfL_h(ML, 2)) / 2; + KLTBAR(ML) = (KL_T(ML, 1) + KL_T(ML, 2)) / 2; + DETBAR(ML) = (D_V(ML, 1) * Eta(ML, 1) + D_V(ML, 2) * Eta(ML, 2)) / 2; + DDhDZ(ML) = (hh(ML + 1) - hh(ML)) / DeltZ(ML); + DhDZ(ML) = (hh(ML + 1) + hh_frez(ML + 1) - hh(ML) - hh_frez(ML)) / DeltZ(ML); + DTDZ(ML) = (TT(ML + 1) - TT(ML)) / DeltZ(ML); + DPgDZ(ML) = (P_gg(ML + 1) - P_gg(ML)) / DeltZ(ML); + end + DTDBAR(ML) = (D_Ta(ML, 1) + D_Ta(ML, 2)) / 2; + DEhBAR(ML) = (D_V(ML, 1) + D_V(ML, 2)) / 2; + DRHOVhDz(ML) = (DRHOVh(ML + 1) + DRHOVh(ML)) / 2; + DRHOVTDz(ML) = (DRHOVT(ML + 1) + DRHOVT(ML)) / 2; + RHOVBAR(ML) = (RHOV(ML + 1) + RHOV(ML)) / 2; + EtaBAR(ML) = (Eta(ML, 1) + Eta(ML, 2)) / 2; + end + + %%%%%% NOTE: The soil air gas in soil-pore is considered with Xah and XaT terms.(0.0003,volumetric heat capacity)%%%%%% + MN = 0; + for ML = 1:NL + for ND = 1:2 + MN = ML + ND - 1; + if ~Soilairefc + QL(ML) = -(KLhBAR(ML) * DhDZ(ML) + (KLTBAR(ML) + DTDBAR(ML)) * DTDZ(ML) + KLhBAR(ML)); + QLT(ML) = -((KLTBAR(ML) + DTDBAR(ML)) * DTDZ(ML)); + QLH(ML) = -(KLhBAR(ML) * DhDZ(ML) + KLhBAR(ML)); + Qa(ML) = 0; + else + Qa(ML) = -((DEhBAR(ML) + D_Vg(ML)) * DRHODAz(ML) - RHODA(ML) * (V_A(ML) + Hc * QL(ML) / RHOL)); + end + + if DVa_Switch == 1 + QV(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML) - (DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML) + RHOVBAR(ML) * V_A(ML); + QVa(ML) = RHOVBAR(ML) * V_A(ML); + + else + QV(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML) - (DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML); + end + DVH(ML) = (DEhBAR(ML)) * DRHOVhDz(ML); + DVT(ML) = (DEhBAR(ML) * EtaBAR(ML)) * DRHOVTDz(ML); + QVH(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML); + QVT(ML) = -(DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML); + if Soilairefc == 1 + Kcah(ML, ND) = c_a * TT(MN) * ((D_V(ML, ND) + D_Vg(ML)) * Xah(MN) + Hc * RHODA(MN) * KfL_h(ML, ND)); + KcaT(ML, ND) = c_a * TT(MN) * ((D_V(ML, ND) + D_Vg(ML)) * XaT(MN) + Hc * RHODA(MN) * (KL_T(ML, ND) + D_Ta(ML, ND))); % + Kcaa(ML, ND) = c_a * TT(MN) * Kaa(ML, ND); % ((D_V(ML,ND)+D_Vg(ML))*Xaa(MN)+RHODA(MN)*(Beta_g(ML,ND)+Hc*KL_h(ML,ND)/Gamma_w)); % + if DVa_Switch == 1 + Kcva(ML, ND) = L(MN) * RHOV(MN) * Beta_g(ML, ND); % (c_V*TT(MN)+L(MN))--->(c_L*TT(MN)+L(MN)) + else + Kcva(ML, ND) = 0; + end + Ccah(ML, ND) = c_a * TT(MN) * (-V_A(ML) - Hc * QL(ML) / RHOL) * Xah(MN); + CcaT(ML, ND) = c_a * TT(MN) * (-V_A(ML) - Hc * QL(ML) / RHOL) * XaT(MN); + Ccaa(ML, ND) = c_a * TT(MN) * Vaa(ML, ND); % *(-V_A(ML)-Hc*QL(ML)/RHOL)*Xaa(MN); % + end + + if abs(SAVEDTheta_LLh(ML, ND) - SAVEDTheta_UUh(ML, ND)) ~= 0 + CTT_PH(ML, ND) = (10 * L_f^2 * RHOI / (g * (T0 + TT(MN)))) * DTheta_UUh(ML, ND); + CTT_Lg(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN); + CTT_g(ML, ND) = c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN); + % Modified 20190514 + CTT_LT(ML, ND) = (((c_L * TT(MN) - WW(ML, ND)) * RHOL - ((c_L * TT(MN) + L(MN)) * RHOV(MN) + c_a * RHODA(MN) * TT(MN))) * (1 - RHOI / RHOL) - RHOI * c_i * TT(MN)) * 1e4 * L_f / (g * (T0 + TT(MN))) * DTheta_UUh(ML, ND); % DTheta_LLh(ML,ND); %DTheta_LLT(ML,ND) + if CTT_PH(ML, ND) < 0 + CTT_PH(ML, ND) = 0; % -c_i*TT(MN)-c_i*TT(MN) + end + CTT(ML, ND) = c_unsat(ML, ND) + CTT_Lg(ML, ND) + CTT_g(ML, ND) + CTT_LT(ML, ND) + CTT_PH(ML, ND); + CTh(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) + CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. + + else + % Main coefficients for energy transport is here: + CTT_Lg(ML, ND) = 0; + CTT_g(ML, ND) = 0; + CTT_LT(ML, ND) = 0; + CTT_PH(ML, ND) = 0; + CTh(ML, ND) = ((c_L * TT(MN) - WW(ML, ND)) * RHOL - (c_L * TT(MN) + L(MN)) * RHOV(MN) - c_a * RHODA(MN) * TT(MN)) * DTheta_LLh(ML, ND); % DTheta_LLh(ML,ND) ... + +(c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) + CTT(ML, ND) = c_unsat(ML, ND) + (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN) + c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN) ... + + ((c_L * TT(MN) - WW(ML, ND)) * RHOL - (c_L * TT(MN) + L(MN)) * RHOV(MN) - c_a * RHODA(MN) * TT(MN)) * DTheta_LLT(ML, ND); % %+c_a*TT(MN)*Theta_g(ML,ND)*XaT(MN)"+" + CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. + end + if SFCC == 0 %%%%%% ice calculation use Sin function + if TT(MN) + 273.15 > Tf1 + CTT_PH(ML, ND) = 0; + elseif TT(MN) + 273.15 >= Tf2 % XCAP(MN)* + CTT_PH(ML, ND) = L_f * 10^(-3) * 0.5 * cos(pi() * (TT(MN) + 273.15 - 0.5 * Tf1 - 0.5 * Tf2) / (Tf1 - Tf2)) * pi() / (Tf1 - Tf2); + else + CTT_PH(ML, ND) = 0; + end + CTT_Lg(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN); + CTT_g(ML, ND) = c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN); + CTT_LT(ML, ND) = ((c_L * TT(MN) - c_i * TT(MN) - WW(ML, ND)) * RHOL + ((c_L * TT(MN) + L(MN)) * RHOV(MN) + c_a * RHODA(MN) * TT(MN)) * (RHOL / RHOI - 1)) * 1e4 * L_f / (g * (T0 + TT(MN))) * DTheta_UUh(ML, ND); % DTheta_LLT(ML,ND) + + CTT(ML, ND) = c_unsat(ML, ND) + CTT_Lg(ML, ND) + CTT_g(ML, ND) + CTT_LT(ML, ND) + CTT_PH(ML, ND); + CTh(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) + CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. + end + KTh(ML, ND) = L(MN) * (D_V(ML, ND) + D_Vg(ML)) * DRHOVh(MN) + c_L * TT(MN) * RHOL * Khh(ML, ND) + Kcah(ML, ND); % ; %+Kcah(ML,ND) + KTT(ML, ND) = Lambda_eff(ML, ND) + c_L * TT(MN) * RHOL * KhT(ML, ND) + KcaT(ML, ND) + L(MN) * (D_V(ML, ND) * Eta(ML, ND) + D_Vg(ML)) * DRHOVT(MN); % ;%; % Revised from: "Lambda_eff(ML,ND)+c_L*TT(MN)*RHOL*KhT(ML,ND);" + KTa(ML, ND) = Kcva(ML, ND) + Kcaa(ML, ND) + c_L * TT(MN) * RHOL * Kha(ML, ND); % There is not this term in Milly's work. + + if DVa_Switch == 1 + VTh(ML, ND) = c_L * TT(MN) * RHOL * Vvh(ML, ND) + Ccah(ML, ND) - L(MN) * V_A(ML) * DRHOVh(MN); + VTT(ML, ND) = c_L * TT(MN) * RHOL * VvT(ML, ND) + CcaT(ML, ND) - L(MN) * V_A(ML) * DRHOVT(MN) - (c_L * (QL(ML) + QV(ML)) + c_a * Qa(ML) - 2.369 * QV(ML)); + else + VTh(ML, ND) = c_L * TT(MN) * RHOL * Vvh(ML, ND) + Ccah(ML, ND); + VTT(ML, ND) = c_L * TT(MN) * RHOL * VvT(ML, ND) + CcaT(ML, ND) - (c_L * (QL(ML) + QV(ML)) + c_a * Qa(ML) - 2.369 * QV(ML)); + end + + VTa(ML, ND) = Ccaa(ML, ND); % c_a*TT(MN)*Vaa(ML,ND); + CTg(ML, ND) = (c_L * RHOL + c_a * Hc * RHODA(MN)) * KfL_h(ML, ND) * TT(MN) - c_L * Srt(ML, ND) * TT(MN); % ;;% % Revised from "c_L*T(MN)*KL_h(ML,ND)" + end + end diff --git a/src/Enrgy_MAT.m b/src/+energy/calculateMatricCoefficients.m similarity index 97% rename from src/Enrgy_MAT.m rename to src/+energy/calculateMatricCoefficients.m index 2c0063ce..4540deee 100644 --- a/src/Enrgy_MAT.m +++ b/src/+energy/calculateMatricCoefficients.m @@ -1,57 +1,57 @@ -function [C1, C2, C3, C4, C4_a, C5, C5_a, C6, C6_a, C7] = Enrgy_MAT(CTh, CTT, CTa, KTh, KTT, KTa, CTg, VTT, VTh, VTa, DeltZ, NL, NN, Soilairefc) - - for MN = 1:NN % Clean the space in C1-7 every iteration,otherwise, in *.PARM files, - for ND = 1:2 % C1-7 will be mixed up with pre-storaged data, which will cause extremly crazy for computation, which exactly results in NAN. - C1(MN, ND) = 0; - C2(MN, ND) = 0; - C3(MN, ND) = 0; - C4_a(MN) = 0; - C5_a(MN) = 0; - C6_a(MN) = 0; - C4(MN, ND) = 0; - C5(MN, ND) = 0; - C6(MN, ND) = 0; - C7(MN) = 0; - end - end - - for ML = 1:NL - C1(ML, 1) = C1(ML, 1) + CTh(ML, 1) * DeltZ(ML) / 2; - C1(ML + 1, 1) = C1(ML + 1, 1) + CTh(ML, 2) * DeltZ(ML) / 2; - - C2(ML, 1) = C2(ML, 1) + CTT(ML, 1) * DeltZ(ML) / 2; - C2(ML + 1, 1) = C2(ML + 1, 1) + CTT(ML, 2) * DeltZ(ML) / 2; % - - C4ARG1 = (KTh(ML, 1) + KTh(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTh(ML,1)*KTh(ML,2))/(DeltZ(ML));% - C4ARG2_1 = VTh(ML, 1) / 3 + VTh(ML, 2) / 6; - C4ARG2_2 = VTh(ML, 1) / 6 + VTh(ML, 2) / 3; - C4(ML, 1) = C4(ML, 1) + C4ARG1 - C4ARG2_1; - C4(ML, 2) = C4(ML, 2) - C4ARG1 - C4ARG2_2; - C4(ML + 1, 1) = C4(ML + 1, 1) + C4ARG1 + C4ARG2_2; - C4_a(ML) = -C4ARG1 + C4ARG2_1; - - C5ARG1 = (KTT(ML, 1) + KTT(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTT(ML,1)*KTT(ML,2))/(DeltZ(ML));% - C5ARG2_1 = VTT(ML, 1) / 3 + VTT(ML, 2) / 6; - C5ARG2_2 = VTT(ML, 1) / 6 + VTT(ML, 2) / 3; - C5(ML, 1) = C5(ML, 1) + C5ARG1 - C5ARG2_1; - C5(ML, 2) = C5(ML, 2) - C5ARG1 - C5ARG2_2; - C5(ML + 1, 1) = C5(ML + 1, 1) + C5ARG1 + C5ARG2_2; - C5_a(ML) = -C5ARG1 + C5ARG2_1; - - if Soilairefc == 1 - C3(ML, 1) = C3(ML, 1) + CTa(ML, 1) * DeltZ(ML) / 2; - C3(ML + 1, 1) = C3(ML + 1, 1) + CTa(ML, 2) * DeltZ(ML) / 2; - - C6ARG1 = (KTa(ML, 1) + KTa(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTa(ML,1)*KTa(ML,2))/(DeltZ(ML)); % - C6ARG2_1 = VTa(ML, 1) / 3 + VTa(ML, 2) / 6; - C6ARG2_2 = VTa(ML, 1) / 6 + VTa(ML, 2) / 3; - C6(ML, 1) = C6(ML, 1) + C6ARG1 - C6ARG2_1; - C6(ML, 2) = C6(ML, 2) - C6ARG1 - C6ARG2_2; - C6(ML + 1, 1) = C6(ML + 1, 1) + C6ARG1 + C6ARG2_2; - C6_a(ML) = -C6ARG1 + C6ARG2_1; - end - - C7ARG = (CTg(ML, 1) + CTg(ML, 2)) / 2; % sqrt(CTg(ML,1)*CTg(ML,2));% - C7(ML) = C7(ML) - C7ARG; - C7(ML + 1) = C7(ML + 1) + C7ARG; - end +function [C1, C2, C3, C4, C4_a, C5, C5_a, C6, C6_a, C7] = Enrgy_MAT(CTh, CTT, CTa, KTh, KTT, KTa, CTg, VTT, VTh, VTa, DeltZ, NL, NN, Soilairefc) + + for MN = 1:NN % Clean the space in C1-7 every iteration,otherwise, in *.PARM files, + for ND = 1:2 % C1-7 will be mixed up with pre-storaged data, which will cause extremly crazy for computation, which exactly results in NAN. + C1(MN, ND) = 0; + C2(MN, ND) = 0; + C3(MN, ND) = 0; + C4_a(MN) = 0; + C5_a(MN) = 0; + C6_a(MN) = 0; + C4(MN, ND) = 0; + C5(MN, ND) = 0; + C6(MN, ND) = 0; + C7(MN) = 0; + end + end + + for ML = 1:NL + C1(ML, 1) = C1(ML, 1) + CTh(ML, 1) * DeltZ(ML) / 2; + C1(ML + 1, 1) = C1(ML + 1, 1) + CTh(ML, 2) * DeltZ(ML) / 2; + + C2(ML, 1) = C2(ML, 1) + CTT(ML, 1) * DeltZ(ML) / 2; + C2(ML + 1, 1) = C2(ML + 1, 1) + CTT(ML, 2) * DeltZ(ML) / 2; % + + C4ARG1 = (KTh(ML, 1) + KTh(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTh(ML,1)*KTh(ML,2))/(DeltZ(ML));% + C4ARG2_1 = VTh(ML, 1) / 3 + VTh(ML, 2) / 6; + C4ARG2_2 = VTh(ML, 1) / 6 + VTh(ML, 2) / 3; + C4(ML, 1) = C4(ML, 1) + C4ARG1 - C4ARG2_1; + C4(ML, 2) = C4(ML, 2) - C4ARG1 - C4ARG2_2; + C4(ML + 1, 1) = C4(ML + 1, 1) + C4ARG1 + C4ARG2_2; + C4_a(ML) = -C4ARG1 + C4ARG2_1; + + C5ARG1 = (KTT(ML, 1) + KTT(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTT(ML,1)*KTT(ML,2))/(DeltZ(ML));% + C5ARG2_1 = VTT(ML, 1) / 3 + VTT(ML, 2) / 6; + C5ARG2_2 = VTT(ML, 1) / 6 + VTT(ML, 2) / 3; + C5(ML, 1) = C5(ML, 1) + C5ARG1 - C5ARG2_1; + C5(ML, 2) = C5(ML, 2) - C5ARG1 - C5ARG2_2; + C5(ML + 1, 1) = C5(ML + 1, 1) + C5ARG1 + C5ARG2_2; + C5_a(ML) = -C5ARG1 + C5ARG2_1; + + if Soilairefc == 1 + C3(ML, 1) = C3(ML, 1) + CTa(ML, 1) * DeltZ(ML) / 2; + C3(ML + 1, 1) = C3(ML + 1, 1) + CTa(ML, 2) * DeltZ(ML) / 2; + + C6ARG1 = (KTa(ML, 1) + KTa(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTa(ML,1)*KTa(ML,2))/(DeltZ(ML)); % + C6ARG2_1 = VTa(ML, 1) / 3 + VTa(ML, 2) / 6; + C6ARG2_2 = VTa(ML, 1) / 6 + VTa(ML, 2) / 3; + C6(ML, 1) = C6(ML, 1) + C6ARG1 - C6ARG2_1; + C6(ML, 2) = C6(ML, 2) - C6ARG1 - C6ARG2_2; + C6(ML + 1, 1) = C6(ML + 1, 1) + C6ARG1 + C6ARG2_2; + C6_a(ML) = -C6ARG1 + C6ARG2_1; + end + + C7ARG = (CTg(ML, 1) + CTg(ML, 2)) / 2; % sqrt(CTg(ML,1)*CTg(ML,2));% + C7(ML) = C7(ML) - C7ARG; + C7(ML + 1) = C7(ML + 1) + C7ARG; + end diff --git a/src/Enrgy_sub.m b/src/+energy/solveEnergyBalanceEquations.m similarity index 100% rename from src/Enrgy_sub.m rename to src/+energy/solveEnergyBalanceEquations.m diff --git a/src/Enrgy_Solve.m b/src/+energy/solveTridiagonalMatrixEquations.m similarity index 96% rename from src/Enrgy_Solve.m rename to src/+energy/solveTridiagonalMatrixEquations.m index 97c7313a..67114e5c 100644 --- a/src/Enrgy_Solve.m +++ b/src/+energy/solveTridiagonalMatrixEquations.m @@ -1,18 +1,18 @@ -function [TT, CHK, RHS, C5] = Enrgy_Solve(C5, C5_a, TT, NN, NL, RHS) - - RHS(1) = RHS(1) / C5(1, 1); - - for ML = 2:NN - C5(ML, 1) = C5(ML, 1) - C5_a(ML - 1) * C5(ML - 1, 2) / C5(ML - 1, 1); - RHS(ML) = (RHS(ML) - C5_a(ML - 1) * RHS(ML - 1)) / C5(ML, 1); - end - - for ML = NL:-1:1 - RHS(ML) = RHS(ML) - C5(ML, 2) * RHS(ML + 1) / C5(ML, 1); - end - - for MN = 1:NN - CHK(MN) = abs(RHS(MN) - TT(MN)); - SAVETT(MN) = TT(MN); % abs((RHS(MN)-TT(MN))/TT(MN)); % - TT(MN) = RHS(MN); - end +function [TT, CHK, RHS, C5] = Enrgy_Solve(C5, C5_a, TT, NN, NL, RHS) + + RHS(1) = RHS(1) / C5(1, 1); + + for ML = 2:NN + C5(ML, 1) = C5(ML, 1) - C5_a(ML - 1) * C5(ML - 1, 2) / C5(ML - 1, 1); + RHS(ML) = (RHS(ML) - C5_a(ML - 1) * RHS(ML - 1)) / C5(ML, 1); + end + + for ML = NL:-1:1 + RHS(ML) = RHS(ML) - C5(ML, 2) * RHS(ML + 1) / C5(ML, 1); + end + + for MN = 1:NN + CHK(MN) = abs(RHS(MN) - TT(MN)); + SAVETT(MN) = TT(MN); % abs((RHS(MN)-TT(MN))/TT(MN)); % + TT(MN) = RHS(MN); + end From 8c8e3148068687960a9d87aabc6b6f81fdfd99e0 Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 13:30:13 +0200 Subject: [PATCH 02/16] rename functions and add doc --- src/+energy/assembleCoefficientMatrices.m | 9 +++++++-- src/+energy/calculateBoundaryConditions.m | 6 +++++- src/+energy/calculateEnergyFluxes.m | 6 +++++- src/+energy/calculateMatricCoefficients.m | 9 +++++++-- src/+energy/solveTridiagonalMatrixEquations.m | 7 ++++++- 5 files changed, 30 insertions(+), 7 deletions(-) diff --git a/src/+energy/assembleCoefficientMatrices.m b/src/+energy/assembleCoefficientMatrices.m index 98dc8d30..32f507d3 100644 --- a/src/+energy/assembleCoefficientMatrices.m +++ b/src/+energy/assembleCoefficientMatrices.m @@ -1,5 +1,9 @@ -function [RHS, C5, SAVE] = Enrgy_EQ(C1, C2, C3, C4, C4_a, C5, C6_a, C6, C7, NL, NN, Delt_t, T, h, hh, P_g, P_gg, Thmrlefc, Soilairefc) - +function [RHS, C5, SAVE] = assembleCoefficientMatrices(C1, C2, C3, C4, C4_a, C5, C6_a, C6, C7, NL, NN, Delt_t, T, h, hh, P_g, P_gg, Thmrlefc, Soilairefc) + %{ + assembles the coefficient matrices of Equation 4.32, STEMMUS Technical + Notes, page 44, the example was only shown for the soil moisture + equation, but here it is for the energy equation. + %} if Soilairefc && Thmrlefc RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t ... - (C1(1, 1) / Delt_t + C4(1, 1)) * hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * hh(2) ... @@ -65,3 +69,4 @@ SAVE(2, 1, 2) = RHS(NN); SAVE(2, 2, 2) = C5(NN - 1, 2); SAVE(2, 3, 2) = C5(NN, 1); +end diff --git a/src/+energy/calculateBoundaryConditions.m b/src/+energy/calculateBoundaryConditions.m index 626fabe0..b5bd8de0 100644 --- a/src/+energy/calculateBoundaryConditions.m +++ b/src/+energy/calculateBoundaryConditions.m @@ -1,4 +1,7 @@ -function [RHS, C5, C5_a] = Enrgy_BC(RHS, KT, NN, c_L, RHOL, QMB, SH, Precip, L, L_ts, NBCTB, NBCT, BCT, BCTB, DSTOR0, Delt_t, T, Ts, Ta, EVAP, C5, C5_a, r_a_SOIL, Resis_a, Tbtm, c_a, Rn_SOIL) +function [RHS, C5, C5_a] = calculateBoundaryConditions(RHS, KT, NN, c_L, RHOL, QMB, SH, Precip, L, L_ts, NBCTB, NBCT, BCT, BCTB, DSTOR0, Delt_t, T, Ts, Ta, EVAP, C5, C5_a, r_a_SOIL, Resis_a, Tbtm, c_a, Rn_SOIL) + %{ + Determine the boundary condition for solving the energy equation. + %} global Tss Tsur Tsss Tsur(KT) = Tss; %%%%%%%%% Apply the bottom boundary condition called for by NBCTB %%%%%%%%% @@ -36,3 +39,4 @@ SH(KT) = 0.1200 * c_a * (T(NN) - Ta(KT)) / r_a_SOIL(KT); % Resis_a(KT); % J cm-2 s-1 RHS(NN) = RHS(NN) + 100 * Rn_SOIL(KT) / 1800 - RHOL * L_ts(KT) * EVAP(KT) - SH(KT) + RHOL * c_L * (Ta(KT) * Precip(KT) + DSTOR0 * T(NN) / Delt_t); % J cm-2 s-1 end +end diff --git a/src/+energy/calculateEnergyFluxes.m b/src/+energy/calculateEnergyFluxes.m index 3c89d103..023984c3 100644 --- a/src/+energy/calculateEnergyFluxes.m +++ b/src/+energy/calculateEnergyFluxes.m @@ -1,4 +1,8 @@ -function [QET, QEB] = Enrgy_Bndry_Flux(SAVE, TT, NN) +function [QET, QEB] = calculateEnergyFluxes(SAVE, TT, NN) + %{ + Calculate the energy fluxes on the boundary nodes. + %} QET = SAVE(2, 1, 2) - SAVE(2, 2, 2) * TT(NN - 1) - SAVE(2, 3, 2) * TT(NN); QEB = -SAVE(1, 1, 2) + SAVE(1, 2, 2) * TT(1) + SAVE(1, 3, 2) * TT(2); +end \ No newline at end of file diff --git a/src/+energy/calculateMatricCoefficients.m b/src/+energy/calculateMatricCoefficients.m index 4540deee..4159af65 100644 --- a/src/+energy/calculateMatricCoefficients.m +++ b/src/+energy/calculateMatricCoefficients.m @@ -1,5 +1,9 @@ -function [C1, C2, C3, C4, C4_a, C5, C5_a, C6, C6_a, C7] = Enrgy_MAT(CTh, CTT, CTa, KTh, KTT, KTa, CTg, VTT, VTh, VTa, DeltZ, NL, NN, Soilairefc) - +function [C1, C2, C3, C4, C4_a, C5, C5_a, C6, C6_a, C7] = calculateMatricCoefficients(CTh, CTT, CTa, KTh, KTT, KTa, CTg, VTT, VTh, VTa, DeltZ, NL, NN, Soilairefc) + %{ + Calculate all the parameters related to matric coefficients e.g., c1-c7 + as in Equation 4.32 STEMMUS Technical Notes, page 44, which is an + example for soil moisture equation, but here it is for energy equation. + %} for MN = 1:NN % Clean the space in C1-7 every iteration,otherwise, in *.PARM files, for ND = 1:2 % C1-7 will be mixed up with pre-storaged data, which will cause extremly crazy for computation, which exactly results in NAN. C1(MN, ND) = 0; @@ -55,3 +59,4 @@ C7(ML) = C7(ML) - C7ARG; C7(ML + 1) = C7(ML + 1) + C7ARG; end +end diff --git a/src/+energy/solveTridiagonalMatrixEquations.m b/src/+energy/solveTridiagonalMatrixEquations.m index 67114e5c..3bc036c1 100644 --- a/src/+energy/solveTridiagonalMatrixEquations.m +++ b/src/+energy/solveTridiagonalMatrixEquations.m @@ -1,4 +1,8 @@ -function [TT, CHK, RHS, C5] = Enrgy_Solve(C5, C5_a, TT, NN, NL, RHS) +function [TT, CHK, RHS, C5] = solveTridiagonalMatrixEquations(C5, C5_a, TT, NN, NL, RHS) + %{ + Use Thomas algorithm to solve the tridiagonal matrix equations, which + is in the form of Equation 4.25, STEMMUS Technical Notes, page 41. + %} RHS(1) = RHS(1) / C5(1, 1); @@ -16,3 +20,4 @@ SAVETT(MN) = TT(MN); % abs((RHS(MN)-TT(MN))/TT(MN)); % TT(MN) = RHS(MN); end +end From f2fa45920b07780deb9793f81ffc0b7b6eab47bc Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 13:59:42 +0200 Subject: [PATCH 03/16] refactor EngryParm --- src/+energy/calculateEnergyParameters.m | 211 +++++++++++++--------- src/+energy/solveEnergyBalanceEquations.m | 28 ++- src/STEMMUS_SCOPE.m | 61 ++----- 3 files changed, 152 insertions(+), 148 deletions(-) diff --git a/src/+energy/calculateEnergyParameters.m b/src/+energy/calculateEnergyParameters.m index e87162a5..a6a6e30c 100644 --- a/src/+energy/calculateEnergyParameters.m +++ b/src/+energy/calculateEnergyParameters.m @@ -1,116 +1,149 @@ -function [CTh, CTT, CTa, KTh, KTT, KTa, VTT, VTh, VTa, CTg, QL, QLT, QLH, QV, QVH, QVT, QVa, Qa, KLhBAR, KLTBAR, DTDBAR, DhDZ, DTDZ, DPgDZ, Beta_g, DEhBAR, DETBAR, RHOVBAR, EtaBAR] = EnrgyPARM(NL, hh, TT, DeltZ, P_gg, Kaa, Vvh, VvT, Vaa, c_a, c_L, DTheta_LLh, RHOV, Hc, RHODA, DRHODAz, L, WW, RHOL, Theta_V, DRHOVh, DRHOVT, KfL_h, D_Ta, KL_T, D_V, D_Vg, DVa_Switch, Theta_g, QL, V_A, Lambda_eff, c_unsat, Eta, Xah, XaT, Xaa, DTheta_LLT, Soilairefc, Khh, KhT, Kha, KLhBAR, KLTBAR, DTDBAR, DhDZ, DTDZ, DPgDZ, Beta_g, DEhBAR, DETBAR, QV, Qa, RHOVBAR, EtaBAR, h_frez, hh_frez, SFCC, Srt, DTheta_UUh, TT_CRIT, T0, EPCT, L_f, RHOI, g, c_i, QLT, QLH, SAVEDTheta_LLh, SAVEDTheta_UUh, Kcah, KcaT, Kcaa, Kcva, Ccah, CcaT, Ccaa, QVa, CTT, DDhDZ) +function EnergyVariables = calculateEnergyParameters(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, AirVariabes, ... + VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... + DRHOVh, DRHOVT, KL_T, Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L) + %{ + Calculate all the parameters related to energy balance equation e.Constants.g., + Equation 3.65-3.73, STEMMUS Technical Notes, page 29-32. + %} - for ML = 1:NL - if ~Soilairefc - KLhBAR(ML) = (KfL_h(ML, 1) + KfL_h(ML, 2)) / 2; - KLTBAR(ML) = (KL_T(ML, 1) + KL_T(ML, 2)) / 2; - DETBAR(ML) = (D_V(ML, 1) * Eta(ML, 1) + D_V(ML, 2) * Eta(ML, 2)) / 2; - DDhDZ(ML) = (hh(ML + 1) - hh(ML)) / DeltZ(ML); - DhDZ(ML) = (hh(ML + 1) + hh_frez(ML + 1) - hh(ML) - hh_frez(ML)) / DeltZ(ML); - DTDZ(ML) = (TT(ML + 1) - TT(ML)) / DeltZ(ML); - DPgDZ(ML) = (P_gg(ML + 1) - P_gg(ML)) / DeltZ(ML); + ModelSettings = io.getModelSettings(); + Constants = io.define_constants(); + + Kcah = InitialValues.Kcah; + KcaT = InitialValues.KcaT; + Kcaa = InitialValues.Kcaa; + Ccah = InitialValues.Ccah; + CcaT = InitialValues.CcaT; + Ccaa = InitialValues.Ccaa; + CTT = InitialValues.CTT; + + KLhBAR = AirVariabes.KLhBAR; + KLTBAR = AirVariabes.KLTBAR; + DDhDZ = AirVariabes.DDhDZ; + DhDZ = AirVariabes.DhDZ; + DTDZ = AirVariabes.DTDZ; + Kaa = AirVariabes.Kaa; + Vaa = AirVariabes.Vaa; + QL = AirVariabes.QL; + + EnergyVariables.CTh = InitialValues.CTh; + EnergyVariables.CTa = InitialValues.CTa; + EnergyVariables.KTh = InitialValues.KTh; + EnergyVariables.KTT = InitialValues.KTT; + EnergyVariables.KTa = InitialValues.KTa; + EnergyVariables.VTT = InitialValues.VTT; + EnergyVariables.VTh = InitialValues.VTh; + EnergyVariables.VTa = InitialValues.VTa; + EnergyVariables.CTg = InitialValues.CTg; + + for i = 1:ModelSettings.NL + if ~ModelSettings.Soilairefc + KLhBAR(i) = (SoilVariables.KfL_h(i, 1) + SoilVariables.KfL_h(i, 2)) / 2; + KLTBAR(i) = (KL_T(i, 1) + KL_T(i, 2)) / 2; + DDhDZ(i) = (SoilVariables.hh(i + 1) - SoilVariables.hh(i)) / ModelSettings.DeltZ(i); + DhDZ(i) = (SoilVariables.hh(i + 1) + SoilVariables.hh_frez(i + 1) - SoilVariables.hh(i) - SoilVariables.hh_frez(i)) / ModelSettings.DeltZ(i); + DTDZ(i) = (SoilVariables.TT(i + 1) - SoilVariables.TT(i)) / ModelSettings.DeltZ(i); end - DTDBAR(ML) = (D_Ta(ML, 1) + D_Ta(ML, 2)) / 2; - DEhBAR(ML) = (D_V(ML, 1) + D_V(ML, 2)) / 2; - DRHOVhDz(ML) = (DRHOVh(ML + 1) + DRHOVh(ML)) / 2; - DRHOVTDz(ML) = (DRHOVT(ML + 1) + DRHOVT(ML)) / 2; - RHOVBAR(ML) = (RHOV(ML + 1) + RHOV(ML)) / 2; - EtaBAR(ML) = (Eta(ML, 1) + Eta(ML, 2)) / 2; + DTDBAR(i) = (TransportCoefficient.D_Ta(i, 1) + TransportCoefficient.D_Ta(i, 2)) / 2; + DEhBAR = (VaporVariables.D_V(i, 1) + VaporVariables.D_V(i, 2)) / 2; + DRHOVhDz(i) = (DRHOVh(i + 1) + DRHOVh(i)) / 2; + DRHOVTDz(i) = (DRHOVT(i + 1) + DRHOVT(i)) / 2; + RHOVBAR = (RHOV(i + 1) + RHOV(i)) / 2; + EtaBAR = (VaporVariables.Eta(i, 1) + VaporVariables.Eta(i, 2)) / 2; end - %%%%%% NOTE: The soil air gas in soil-pore is considered with Xah and XaT terms.(0.0003,volumetric heat capacity)%%%%%% - MN = 0; - for ML = 1:NL - for ND = 1:2 - MN = ML + ND - 1; - if ~Soilairefc - QL(ML) = -(KLhBAR(ML) * DhDZ(ML) + (KLTBAR(ML) + DTDBAR(ML)) * DTDZ(ML) + KLhBAR(ML)); - QLT(ML) = -((KLTBAR(ML) + DTDBAR(ML)) * DTDZ(ML)); - QLH(ML) = -(KLhBAR(ML) * DhDZ(ML) + KLhBAR(ML)); - Qa(ML) = 0; + % The soil air gas in soil-pore is considered with Xah and XaT + % terms.(0.0003,volumetric heat capacity) + + for i = 1:ModelSettings.NL + for j = 1:ModelSettings.nD + MN = i + j - 1; + if ~ModelSettings.Soilairefc + QL(i) = -(KLhBAR(i) * DhDZ(i) + (KLTBAR(i) + DTDBAR(i)) * DTDZ(i) + KLhBAR(i)); + Qa = 0; else - Qa(ML) = -((DEhBAR(ML) + D_Vg(ML)) * DRHODAz(ML) - RHODA(ML) * (V_A(ML) + Hc * QL(ML) / RHOL)); + Qa = -((DEhBAR + GasDispersivity.D_Vg(i)) * DRHODAz(i) - RHODA(i) * (GasDispersivity.V_A(i) + Constants.Hc * QL(i) / Constants.RHOL)); end - if DVa_Switch == 1 - QV(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML) - (DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML) + RHOVBAR(ML) * V_A(ML); - QVa(ML) = RHOVBAR(ML) * V_A(ML); - + if SoilVariables.DVa_Switch == 1 + QV = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i) - (DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i) + RHOVBAR * GasDispersivity.V_A(i); else - QV(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML) - (DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML); + QV = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i) - (DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); end - DVH(ML) = (DEhBAR(ML)) * DRHOVhDz(ML); - DVT(ML) = (DEhBAR(ML) * EtaBAR(ML)) * DRHOVTDz(ML); - QVH(ML) = -(DEhBAR(ML) + D_Vg(ML)) * DRHOVhDz(ML) * DDhDZ(ML); - QVT(ML) = -(DEhBAR(ML) * EtaBAR(ML) + D_Vg(ML)) * DRHOVTDz(ML) * DTDZ(ML); - if Soilairefc == 1 - Kcah(ML, ND) = c_a * TT(MN) * ((D_V(ML, ND) + D_Vg(ML)) * Xah(MN) + Hc * RHODA(MN) * KfL_h(ML, ND)); - KcaT(ML, ND) = c_a * TT(MN) * ((D_V(ML, ND) + D_Vg(ML)) * XaT(MN) + Hc * RHODA(MN) * (KL_T(ML, ND) + D_Ta(ML, ND))); % - Kcaa(ML, ND) = c_a * TT(MN) * Kaa(ML, ND); % ((D_V(ML,ND)+D_Vg(ML))*Xaa(MN)+RHODA(MN)*(Beta_g(ML,ND)+Hc*KL_h(ML,ND)/Gamma_w)); % - if DVa_Switch == 1 - Kcva(ML, ND) = L(MN) * RHOV(MN) * Beta_g(ML, ND); % (c_V*TT(MN)+L(MN))--->(c_L*TT(MN)+L(MN)) + + DVH(i) = (DEhBAR) * DRHOVhDz(i); + DVT(i) = (DEhBAR * EtaBAR) * DRHOVTDz(i); + QVH(i) = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i); + QVT(i) = -(DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); + if ModelSettings.Soilairefc == 1 + Kcah(i, j) = Constants.c_a * SoilVariables.TT(MN) * ((VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * Xah(MN) + Constants.Hc * RHODA(MN) * SoilVariables.KfL_h(i, j)); + KcaT(i, j) = Constants.c_a * SoilVariables.TT(MN) * ((VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * XaT(MN) + Constants.Hc * RHODA(MN) * (KL_T(i, j) + TransportCoefficient.D_Ta(i, j))); % + Kcaa(i, j) = Constants.c_a * SoilVariables.TT(MN) * Kaa(i, j); + if SoilVariables.DVa_Switch == 1 + Kcva = L(MN) * RHOV(MN) * GasDispersivity.Beta_g(i, j); else - Kcva(ML, ND) = 0; + Kcva = 0; end - Ccah(ML, ND) = c_a * TT(MN) * (-V_A(ML) - Hc * QL(ML) / RHOL) * Xah(MN); - CcaT(ML, ND) = c_a * TT(MN) * (-V_A(ML) - Hc * QL(ML) / RHOL) * XaT(MN); - Ccaa(ML, ND) = c_a * TT(MN) * Vaa(ML, ND); % *(-V_A(ML)-Hc*QL(ML)/RHOL)*Xaa(MN); % + Ccah(i, j) = Constants.c_a * SoilVariables.TT(MN) * (-GasDispersivity.V_A(i) - Constants.Hc * QL(i) / Constants.RHOL) * Xah(MN); + CcaT(i, j) = Constants.c_a * SoilVariables.TT(MN) * (-GasDispersivity.V_A(i) - Constants.Hc * QL(i) / Constants.RHOL) * XaT(MN); + Ccaa(i, j) = Constants.c_a * SoilVariables.TT(MN) * Vaa(i, j); end - if abs(SAVEDTheta_LLh(ML, ND) - SAVEDTheta_UUh(ML, ND)) ~= 0 - CTT_PH(ML, ND) = (10 * L_f^2 * RHOI / (g * (T0 + TT(MN)))) * DTheta_UUh(ML, ND); - CTT_Lg(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN); - CTT_g(ML, ND) = c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN); - % Modified 20190514 - CTT_LT(ML, ND) = (((c_L * TT(MN) - WW(ML, ND)) * RHOL - ((c_L * TT(MN) + L(MN)) * RHOV(MN) + c_a * RHODA(MN) * TT(MN))) * (1 - RHOI / RHOL) - RHOI * c_i * TT(MN)) * 1e4 * L_f / (g * (T0 + TT(MN))) * DTheta_UUh(ML, ND); % DTheta_LLh(ML,ND); %DTheta_LLT(ML,ND) - if CTT_PH(ML, ND) < 0 - CTT_PH(ML, ND) = 0; % -c_i*TT(MN)-c_i*TT(MN) + if abs(SoilVariables.SAVEDTheta_LLh(i, j) - SoilVariables.SAVEDTheta_UUh(i, j)) ~= 0 + CTT_PH(i, j) = (10 * L_f^2 * Constants.RHOI / (Constants.g * (ModelSettings.T0 + SoilVariables.TT(MN)))) * SoilVariables.DTheta_UUh(i, j); + CTT_Lg(i, j) = (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVT(MN); + CTT_g(i, j) = Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * XaT(MN); + + CTT_LT(i, j) = (((Constants.c_L * SoilVariables.TT(MN) - TransportCoefficient.WW(i, j)) * Constants.RHOL - ((Constants.c_L * SoilVariables.TT(MN) + L(MN)) * RHOV(MN) + Constants.c_a * RHODA(MN) * SoilVariables.TT(MN))) * (1 - Constants.RHOI / Constants.RHOL) - Constants.RHOI * Constants.c_i * SoilVariables.TT(MN)) * 1e4 * L_f / (Constants.g * (ModelSettings.T0 + SoilVariables.TT(MN))) * SoilVariables.DTheta_UUh(i, j); + if CTT_PH(i, j) < 0 + CTT_PH(i, j) = 0; end - CTT(ML, ND) = c_unsat(ML, ND) + CTT_Lg(ML, ND) + CTT_g(ML, ND) + CTT_LT(ML, ND) + CTT_PH(ML, ND); - CTh(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) - CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. + CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + CTT_Lg(i, j) + CTT_g(i, j) + CTT_LT(i, j) + CTT_PH(i, j); + EnergyVariables.CTh(i, j) = (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVh(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * Xah(MN); + EnergyVariables.CTa(i, j) = SoilVariables.TT(MN) * SoilVariables.Theta_V(i, j) * Constants.c_a * Xaa(MN); % This term isnot in Milly's work. else - % Main coefficients for energy transport is here: - CTT_Lg(ML, ND) = 0; - CTT_g(ML, ND) = 0; - CTT_LT(ML, ND) = 0; - CTT_PH(ML, ND) = 0; - CTh(ML, ND) = ((c_L * TT(MN) - WW(ML, ND)) * RHOL - (c_L * TT(MN) + L(MN)) * RHOV(MN) - c_a * RHODA(MN) * TT(MN)) * DTheta_LLh(ML, ND); % DTheta_LLh(ML,ND) ... - +(c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) - CTT(ML, ND) = c_unsat(ML, ND) + (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN) + c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN) ... - + ((c_L * TT(MN) - WW(ML, ND)) * RHOL - (c_L * TT(MN) + L(MN)) * RHOV(MN) - c_a * RHODA(MN) * TT(MN)) * DTheta_LLT(ML, ND); % %+c_a*TT(MN)*Theta_g(ML,ND)*XaT(MN)"+" - CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. + % Main coefficients for energy transport is here + CTT_Lg(i, j) = 0; + CTT_g(i, j) = 0; + CTT_LT(i, j) = 0; + CTT_PH(i, j) = 0; + EnergyVariables.CTh(i, j) = ((Constants.c_L * SoilVariables.TT(MN) - TransportCoefficient.WW(i, j)) * Constants.RHOL - (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * RHOV(MN) - Constants.c_a * RHODA(MN) * SoilVariables.TT(MN)) * SoilVariables.DTheta_LLh(i, j); + +(Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVh(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * Xah(MN); + CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVT(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * XaT(MN) ... + + ((Constants.c_L * SoilVariables.TT(MN) - TransportCoefficient.WW(i, j)) * Constants.RHOL - (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * RHOV(MN) - Constants.c_a * RHODA(MN) * SoilVariables.TT(MN)) * SoilVariables.DTheta_LLT(i, j); + EnergyVariables.CTa(i, j) = SoilVariables.TT(MN) * SoilVariables.Theta_V(i, j) * Constants.c_a * Xaa(MN); % This term isnot in Milly's work. end - if SFCC == 0 %%%%%% ice calculation use Sin function - if TT(MN) + 273.15 > Tf1 - CTT_PH(ML, ND) = 0; - elseif TT(MN) + 273.15 >= Tf2 % XCAP(MN)* - CTT_PH(ML, ND) = L_f * 10^(-3) * 0.5 * cos(pi() * (TT(MN) + 273.15 - 0.5 * Tf1 - 0.5 * Tf2) / (Tf1 - Tf2)) * pi() / (Tf1 - Tf2); + if ModelSettings.SFCC == 0 % ice calculation use Sin function + if SoilVariables.TT(MN) + 273.15 > Tf1 + CTT_PH(i, j) = 0; + elseif SoilVariables.TT(MN) + 273.15 >= Tf2 + CTT_PH(i, j) = L_f * 10^(-3) * 0.5 * cos(pi() * (SoilVariables.TT(MN) + 273.15 - 0.5 * Tf1 - 0.5 * Tf2) / (Tf1 - Tf2)) * pi() / (Tf1 - Tf2); else - CTT_PH(ML, ND) = 0; + CTT_PH(i, j) = 0; end - CTT_Lg(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVT(MN); - CTT_g(ML, ND) = c_a * TT(MN) * Theta_g(ML, ND) * XaT(MN); - CTT_LT(ML, ND) = ((c_L * TT(MN) - c_i * TT(MN) - WW(ML, ND)) * RHOL + ((c_L * TT(MN) + L(MN)) * RHOV(MN) + c_a * RHODA(MN) * TT(MN)) * (RHOL / RHOI - 1)) * 1e4 * L_f / (g * (T0 + TT(MN))) * DTheta_UUh(ML, ND); % DTheta_LLT(ML,ND) + CTT_Lg(i, j) = (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVT(MN); + CTT_g(i, j) = Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * XaT(MN); + CTT_LT(i, j) = ((Constants.c_L * SoilVariables.TT(MN) - Constants.c_i * SoilVariables.TT(MN) - TransportCoefficient.WW(i, j)) * Constants.RHOL + ((Constants.c_L * SoilVariables.TT(MN) + L(MN)) * RHOV(MN) + Constants.c_a * RHODA(MN) * SoilVariables.TT(MN)) * (Constants.RHOL / Constants.RHOI - 1)) * 1e4 * L_f / (Constants.g * (ModelSettings.T0 + SoilVariables.TT(MN))) * SoilVariables.DTheta_UUh(i, j); - CTT(ML, ND) = c_unsat(ML, ND) + CTT_Lg(ML, ND) + CTT_g(ML, ND) + CTT_LT(ML, ND) + CTT_PH(ML, ND); - CTh(ML, ND) = (c_L * TT(MN) + L(MN)) * Theta_g(ML, ND) * DRHOVh(MN) + c_a * TT(MN) * Theta_g(ML, ND) * Xah(MN); % ;%+c_a*TT(MN)*Theta_g(ML,ND)*Xah(MN) - CTa(ML, ND) = TT(MN) * Theta_V(ML, ND) * c_a * Xaa(MN); % There is not this term in Milly's work. + CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + CTT_Lg(i, j) + CTT_g(i, j) + CTT_LT(i, j) + CTT_PH(i, j); + EnergyVariables.CTh(i, j) = (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVh(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * Xah(MN); + EnergyVariables.CTa(i, j) = SoilVariables.TT(MN) * SoilVariables.Theta_V(i, j) * Constants.c_a * Xaa(MN); % This term isnot in Milly's work. end - KTh(ML, ND) = L(MN) * (D_V(ML, ND) + D_Vg(ML)) * DRHOVh(MN) + c_L * TT(MN) * RHOL * Khh(ML, ND) + Kcah(ML, ND); % ; %+Kcah(ML,ND) - KTT(ML, ND) = Lambda_eff(ML, ND) + c_L * TT(MN) * RHOL * KhT(ML, ND) + KcaT(ML, ND) + L(MN) * (D_V(ML, ND) * Eta(ML, ND) + D_Vg(ML)) * DRHOVT(MN); % ;%; % Revised from: "Lambda_eff(ML,ND)+c_L*TT(MN)*RHOL*KhT(ML,ND);" - KTa(ML, ND) = Kcva(ML, ND) + Kcaa(ML, ND) + c_L * TT(MN) * RHOL * Kha(ML, ND); % There is not this term in Milly's work. + EnergyVariables.KTh(i, j) = L(MN) * (VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * DRHOVh(MN) + Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.Khh(i, j) + Kcah(i, j); + EnergyVariables.KTT(i, j) = ThermalConductivityCapacity.Lambda_eff(i, j) + Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.KhT(i, j) + KcaT(i, j) + L(MN) * (VaporVariables.D_V(i, j) * VaporVariables.Eta(i, j) + GasDispersivity.D_Vg(i)) * DRHOVT(MN); + EnergyVariables.KTa(i, j) = Kcva + Kcaa(i, j) + Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.Kha(i, j); % This term isnot in Milly's work. - if DVa_Switch == 1 - VTh(ML, ND) = c_L * TT(MN) * RHOL * Vvh(ML, ND) + Ccah(ML, ND) - L(MN) * V_A(ML) * DRHOVh(MN); - VTT(ML, ND) = c_L * TT(MN) * RHOL * VvT(ML, ND) + CcaT(ML, ND) - L(MN) * V_A(ML) * DRHOVT(MN) - (c_L * (QL(ML) + QV(ML)) + c_a * Qa(ML) - 2.369 * QV(ML)); + if SoilVariables.DVa_Switch == 1 + EnergyVariables.VTh(i, j) = Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.Vvh(i, j) + Ccah(i, j) - L(MN) * GasDispersivity.V_A(i) * DRHOVh(MN); + EnergyVariables.VTT(i, j) = Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.VvT(i, j) + CcaT(i, j) - L(MN) * GasDispersivity.V_A(i) * DRHOVT(MN) - (Constants.c_L * (QL(i) + QV) + Constants.c_a * Qa - 2.369 * QV); else - VTh(ML, ND) = c_L * TT(MN) * RHOL * Vvh(ML, ND) + Ccah(ML, ND); - VTT(ML, ND) = c_L * TT(MN) * RHOL * VvT(ML, ND) + CcaT(ML, ND) - (c_L * (QL(ML) + QV(ML)) + c_a * Qa(ML) - 2.369 * QV(ML)); + EnergyVariables.VTh(i, j) = Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.Vvh(i, j) + Ccah(i, j); + EnergyVariables.VTT(i, j) = Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.VvT(i, j) + CcaT(i, j) - (Constants.c_L * (QL(i) + QV) + Constants.c_a * Qa - 2.369 * QV); end - VTa(ML, ND) = Ccaa(ML, ND); % c_a*TT(MN)*Vaa(ML,ND); - CTg(ML, ND) = (c_L * RHOL + c_a * Hc * RHODA(MN)) * KfL_h(ML, ND) * TT(MN) - c_L * Srt(ML, ND) * TT(MN); % ;;% % Revised from "c_L*T(MN)*KL_h(ML,ND)" + EnergyVariables.VTa(i, j) = Ccaa(i, j); + EnergyVariables.CTg(i, j) = (Constants.c_L * Constants.RHOL + Constants.c_a * Constants.Hc * RHODA(MN)) * SoilVariables.KfL_h(i, j) * SoilVariables.TT(MN) - Constants.c_L * Srt(i, j) * SoilVariables.TT(MN); end end +end diff --git a/src/+energy/solveEnergyBalanceEquations.m b/src/+energy/solveEnergyBalanceEquations.m index 965419bd..b654ec27 100644 --- a/src/+energy/solveEnergyBalanceEquations.m +++ b/src/+energy/solveEnergyBalanceEquations.m @@ -1,18 +1,14 @@ -function Enrgy_sub - global TT NN BCTB Tmin - global NL hh DeltZ P_gg - global CTh CTT CTa KTh KTT KTa CTg Vvh VvT Vaa Kaa - global c_a c_L RHOL DRHOVT DRHOVh RHOV Hc RHODA DRHODAz L WW - global Theta_V Theta_g QL V_A - global KL_T D_Ta Lambda_eff c_unsat D_V Eta D_Vg Xah XaT Xaa DTheta_LLT Soilairefc - global DTheta_LLh DVa_Switch - global Khh KhT Kha KLhBAR KLTBAR DTDBAR DhDZ DTDZ DPgDZ Beta_g DEhBAR DETBAR QV Qa RHOVBAR EtaBAR DDhDZ - global C1 C2 C3 C4 C5 C6 C7 C4_a C5_a C6_a VTT VTh VTa - global Delt_t RHS T h P_g SAVE Thmrlefc - global QMB SH Precip KT - global NBCTB NBCT BCT DSTOR0 Ts Ta L_ts TOLD - global EVAP CHK QET QEB r_a_SOIL Resis_a Tbtm Rn_SOIL QLT QLH QVH QVT QVa h_frez hh_frez SFCC Srt DTheta_UUh TT_CRIT T0 EPCT L_f RHOI g c_i KfL_h SAVEDTheta_LLh SAVEDTheta_UUh Kcah KcaT Kcaa Kcva Ccah CcaT Ccaa - [CTh, CTT, CTa, KTh, KTT, KTa, VTT, VTh, VTa, CTg, QL, QLT, QLH, QV, QVH, QVT, QVa, Qa, KLhBAR, KLTBAR, DTDBAR, DhDZ, DTDZ, DPgDZ, Beta_g, DEhBAR, DETBAR, RHOVBAR, EtaBAR] = EnrgyPARM(NL, hh, TT, DeltZ, P_gg, Kaa, Vvh, VvT, Vaa, c_a, c_L, DTheta_LLh, RHOV, Hc, RHODA, DRHODAz, L, WW, RHOL, Theta_V, DRHOVh, DRHOVT, KfL_h, D_Ta, KL_T, D_V, D_Vg, DVa_Switch, Theta_g, QL, V_A, Lambda_eff, c_unsat, Eta, Xah, XaT, Xaa, DTheta_LLT, Soilairefc, Khh, KhT, Kha, KLhBAR, KLTBAR, DTDBAR, DhDZ, DTDZ, DPgDZ, Beta_g, DEhBAR, DETBAR, QV, Qa, RHOVBAR, EtaBAR, h_frez, hh_frez, SFCC, Srt, DTheta_UUh, TT_CRIT, T0, EPCT, L_f, RHOI, g, c_i, QLT, QLH, SAVEDTheta_LLh, SAVEDTheta_UUh, Kcah, KcaT, Kcaa, Kcva, Ccah, CcaT, Ccaa, QVa, CTT, DDhDZ); +function solveEnergyBalanceEquations + %{ + Solve the Energy balance equation with the Thomas algorithm to update + the soil temperature 'TT', the finite difference time-stepping scheme is + exampled as for the soil moisture equation, which is derived in 'STEMMUS + Technical Notes' section 4, Equation 4.32. + %} + + EnergyVariables = energy.calculateEnergyParameters(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, AirVariabes, ... + VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... + DRHOVh, DRHOVT, KL_T, Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L); [C1, C2, C3, C4, C4_a, C5, C5_a, C6, C6_a, C7] = Enrgy_MAT(CTh, CTT, CTa, KTh, KTT, KTa, CTg, VTT, VTh, VTa, DeltZ, NL, NN, Soilairefc); [RHS, C5, SAVE] = Enrgy_EQ(C1, C2, C3, C4, C4_a, C5, C6_a, C6, C7, NL, NN, Delt_t, T, h, hh, P_g, P_gg, Thmrlefc, Soilairefc); [RHS, C5, C5_a] = Enrgy_BC(RHS, KT, NN, c_L, RHOL, QMB, SH, Precip, L, L_ts, NBCTB, NBCT, BCT, BCTB, DSTOR0, Delt_t, T, Ts, Ta, EVAP, C5, C5_a, r_a_SOIL, Resis_a, Tbtm, c_a, Rn_SOIL); @@ -29,3 +25,5 @@ end end [QET, QEB] = Enrgy_Bndry_Flux(SAVE, TT, NN); + +end diff --git a/src/STEMMUS_SCOPE.m b/src/STEMMUS_SCOPE.m index 64b99eec..a67b5a73 100644 --- a/src/STEMMUS_SCOPE.m +++ b/src/STEMMUS_SCOPE.m @@ -73,11 +73,11 @@ global MN ND TOLD h hh T TT P_g P_gg RWU EVAP QMB global Precip frac TTT Theta_LLL CHK Theta_LL Theta_UUU global Theta_III SRT Srt CTT_PH -global CTT_LT CTT_g CTT_Lg c_unsat DhDZ DTDZ QL QV Qa KL_h -global Khh KhT Resis_a KfL_h TT_CRIT h_frez L_f CTT EPCT DTheta_LLh DTheta_LLT -global DTheta_UUh Lambda_eff DDhDZ DEhBAR DRHOVhDz EtaBAR D_Vg -global DRHOVTDz KLhBAR KLTBAR SAVEDTheta_LLh SAVEDTheta_UUh QVT QVH HR QVa -global QLH QLT DVH DVT Se DPgDZ V_A Theta_V W WW D_Ta thermal Xaa +global CTT_LT CTT_g CTT_Lg c_unsat DhDZ DTDZ QL KL_h +global Khh KhT Resis_a KfL_h TT_CRIT h_frez L_f EPCT DTheta_LLh DTheta_LLT +global DTheta_UUh Lambda_eff DDhDZ DEhBAR DRHOVhDz D_Vg +global DRHOVTDz KLhBAR KLTBAR SAVEDTheta_LLh SAVEDTheta_UUh QVT QVH HR +global DVH DVT Se V_A Theta_V W WW D_Ta thermal Xaa global XaT Xah KL_T DRHOVT DRHOVh DRHODAt DRHODAz Theta_g Beta_g D_V Eta global Ks RHODA RHOV L global sfactor fluxes Tss @@ -94,26 +94,18 @@ CTT_Lg = InitialValues.CTT_Lg; CTT_g = InitialValues.CTT_g; CTT_LT = InitialValues.CTT_LT; -CTT = InitialValues.CTT; DhDZ = InitialValues.DhDZ; DTDZ = InitialValues.DTDZ; D_Vg = InitialValues.D_Vg; DRHOVhDz = InitialValues.DRHOVhDz; -EtaBAR = InitialValues.EtaBAR; DRHOVTDz = InitialValues.DRHOVTDz; KLhBAR = InitialValues.KLhBAR; DEhBAR = InitialValues.DEhBAR; KLTBAR = InitialValues.KLTBAR; -QLH = InitialValues.QLH; -QLT = InitialValues.QLT; DVH = InitialValues.DVH; DVT = InitialValues.DVT; QVH = InitialValues.QVH; QVT = InitialValues.QVT; -QV = InitialValues.QV; -QVa = InitialValues.QVa; -Qa = InitialValues.Qa; -DPgDZ = InitialValues.DPgDZ; frac = InitialValues.frac; P_g = InitialValues.P_g; P_gg = InitialValues.P_gg; @@ -135,28 +127,9 @@ TOLD = InitialValues.TOLD; SAVE = InitialValues.SAVE; -global Kha Vvh VvT C1 C2 C3 C4 C5 C5_a C6 Kaa Vaa CTh CTa KTh KTT KTa -global VTT VTh VTa CTg Kcva Kcah KcaT Kcaa Ccah CcaT Ccaa SMC bbx Ta Ts -global RHOV_s DRHOV_sT r_a_SOIL Rn_SOIL SH RHS C7 DVa_Switch - -Kaa = InitialValues.Kaa; -Vaa = InitialValues.Vaa; -CTh = InitialValues.CTh; -CTa = InitialValues.CTa; -KTh = InitialValues.KTh; -KTT = InitialValues.KTT; -KTa = InitialValues.KTa; -VTT = InitialValues.VTT; -VTh = InitialValues.VTh; -VTa = InitialValues.VTa; -CTg = InitialValues.CTg; -Kcva = InitialValues.Kcva; -Kcah = InitialValues.Kcah; -KcaT = InitialValues.KcaT; -Kcaa = InitialValues.Kcaa; -Ccah = InitialValues.Ccah; -CcaT = InitialValues.CcaT; -Ccaa = InitialValues.Ccaa; +global Kha Vvh VvT C1 C2 C3 C4 C5 C5_a C6 SMC bbx Ta Ts +global RHOV_s DRHOV_sT r_a_SOIL Rn_SOIL SH RHS C7 + SMC = InitialValues.SMC; bbx = InitialValues.bbx; Ta = InitialValues.Ta; @@ -785,17 +758,17 @@ if Soilairefc == 1 [AirVariabes, RHS, SAVE, P_gg] = dryair.solveDryAirEquations(SoilVariables, GasDispersivity, TransportCoefficient, InitialValues, VaporVariables, ... BoundaryCondition, ForcingData, P_gg, P_g, Xah, XaT, Xaa, RHODA, KT, Delt_t); - KLhBAR = AirVariabes.KLhBAR; - KLTBAR = AirVariabes.KLTBAR; - DDhDZ = AirVariabes.DDhDZ; - DhDZ = AirVariabes.DhDZ; - DTDZ = AirVariabes.DTDZ; - Kaa = AirVariabes.Kaa; - Vaa = AirVariabes.Vaa; - QL = AirVariabes.QL; + else + AirVariabes.KLhBAR = InitialValues.KLhBAR; + AirVariabes.KLTBAR = InitialValues.KLTBAR; + AirVariabes.DDhDZ = InitialValues.DDhDZ; + AirVariabes.DhDZ = InitialValues.DhDZ; + AirVariabes.DTDZ = InitialValues.DTDZ; + AirVariabes.Kaa = InitialValues.Kaa; + AirVariabes.Vaa = InitialValues.Vaa; + AirVariabes.QL = InitialValues.QL; end - DVa_Switch = SoilVariables.DVa_Switch; if Thmrlefc == 1 run Enrgy_sub; end From ea048208558bc860388c8968066ed03787142056 Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 14:29:59 +0200 Subject: [PATCH 04/16] refcator Engry_MAT --- src/+energy/calculateEnergyParameters.m | 21 ++--- src/+energy/calculateMatricCoefficients.m | 99 +++++++++++------------ src/+energy/solveEnergyBalanceEquations.m | 2 +- 3 files changed, 60 insertions(+), 62 deletions(-) diff --git a/src/+energy/calculateEnergyParameters.m b/src/+energy/calculateEnergyParameters.m index a6a6e30c..5eb8477f 100644 --- a/src/+energy/calculateEnergyParameters.m +++ b/src/+energy/calculateEnergyParameters.m @@ -9,14 +9,13 @@ ModelSettings = io.getModelSettings(); Constants = io.define_constants(); + % input Kcah = InitialValues.Kcah; KcaT = InitialValues.KcaT; Kcaa = InitialValues.Kcaa; Ccah = InitialValues.Ccah; CcaT = InitialValues.CcaT; Ccaa = InitialValues.Ccaa; - CTT = InitialValues.CTT; - KLhBAR = AirVariabes.KLhBAR; KLTBAR = AirVariabes.KLTBAR; DDhDZ = AirVariabes.DDhDZ; @@ -26,6 +25,7 @@ Vaa = AirVariabes.Vaa; QL = AirVariabes.QL; + % output EnergyVariables.CTh = InitialValues.CTh; EnergyVariables.CTa = InitialValues.CTa; EnergyVariables.KTh = InitialValues.KTh; @@ -35,6 +35,7 @@ EnergyVariables.VTh = InitialValues.VTh; EnergyVariables.VTa = InitialValues.VTa; EnergyVariables.CTg = InitialValues.CTg; + EnergyVariables.CTT = InitialValues.CTT; for i = 1:ModelSettings.NL if ~ModelSettings.Soilairefc @@ -71,10 +72,12 @@ QV = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i) - (DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); end - DVH(i) = (DEhBAR) * DRHOVhDz(i); - DVT(i) = (DEhBAR * EtaBAR) * DRHOVTDz(i); - QVH(i) = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i); - QVT(i) = -(DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); + % TODO issue unused vars + % DVH(i) = (DEhBAR) * DRHOVhDz(i); + % DVT(i) = (DEhBAR * EtaBAR) * DRHOVTDz(i); + % QVH(i) = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i); + % QVT(i) = -(DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); + if ModelSettings.Soilairefc == 1 Kcah(i, j) = Constants.c_a * SoilVariables.TT(MN) * ((VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * Xah(MN) + Constants.Hc * RHODA(MN) * SoilVariables.KfL_h(i, j)); KcaT(i, j) = Constants.c_a * SoilVariables.TT(MN) * ((VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * XaT(MN) + Constants.Hc * RHODA(MN) * (KL_T(i, j) + TransportCoefficient.D_Ta(i, j))); % @@ -98,7 +101,7 @@ if CTT_PH(i, j) < 0 CTT_PH(i, j) = 0; end - CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + CTT_Lg(i, j) + CTT_g(i, j) + CTT_LT(i, j) + CTT_PH(i, j); + EnergyVariables.CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + CTT_Lg(i, j) + CTT_g(i, j) + CTT_LT(i, j) + CTT_PH(i, j); EnergyVariables.CTh(i, j) = (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVh(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * Xah(MN); EnergyVariables.CTa(i, j) = SoilVariables.TT(MN) * SoilVariables.Theta_V(i, j) * Constants.c_a * Xaa(MN); % This term isnot in Milly's work. @@ -110,7 +113,7 @@ CTT_PH(i, j) = 0; EnergyVariables.CTh(i, j) = ((Constants.c_L * SoilVariables.TT(MN) - TransportCoefficient.WW(i, j)) * Constants.RHOL - (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * RHOV(MN) - Constants.c_a * RHODA(MN) * SoilVariables.TT(MN)) * SoilVariables.DTheta_LLh(i, j); +(Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVh(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * Xah(MN); - CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVT(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * XaT(MN) ... + EnergyVariables.CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVT(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * XaT(MN) ... + ((Constants.c_L * SoilVariables.TT(MN) - TransportCoefficient.WW(i, j)) * Constants.RHOL - (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * RHOV(MN) - Constants.c_a * RHODA(MN) * SoilVariables.TT(MN)) * SoilVariables.DTheta_LLT(i, j); EnergyVariables.CTa(i, j) = SoilVariables.TT(MN) * SoilVariables.Theta_V(i, j) * Constants.c_a * Xaa(MN); % This term isnot in Milly's work. end @@ -126,7 +129,7 @@ CTT_g(i, j) = Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * XaT(MN); CTT_LT(i, j) = ((Constants.c_L * SoilVariables.TT(MN) - Constants.c_i * SoilVariables.TT(MN) - TransportCoefficient.WW(i, j)) * Constants.RHOL + ((Constants.c_L * SoilVariables.TT(MN) + L(MN)) * RHOV(MN) + Constants.c_a * RHODA(MN) * SoilVariables.TT(MN)) * (Constants.RHOL / Constants.RHOI - 1)) * 1e4 * L_f / (Constants.g * (ModelSettings.T0 + SoilVariables.TT(MN))) * SoilVariables.DTheta_UUh(i, j); - CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + CTT_Lg(i, j) + CTT_g(i, j) + CTT_LT(i, j) + CTT_PH(i, j); + EnergyVariables.CTT(i, j) = ThermalConductivityCapacity.c_unsat(i, j) + CTT_Lg(i, j) + CTT_g(i, j) + CTT_LT(i, j) + CTT_PH(i, j); EnergyVariables.CTh(i, j) = (Constants.c_L * SoilVariables.TT(MN) + L(MN)) * SoilVariables.Theta_g(i, j) * DRHOVh(MN) + Constants.c_a * SoilVariables.TT(MN) * SoilVariables.Theta_g(i, j) * Xah(MN); EnergyVariables.CTa(i, j) = SoilVariables.TT(MN) * SoilVariables.Theta_V(i, j) * Constants.c_a * Xaa(MN); % This term isnot in Milly's work. end diff --git a/src/+energy/calculateMatricCoefficients.m b/src/+energy/calculateMatricCoefficients.m index 4159af65..07ac7130 100644 --- a/src/+energy/calculateMatricCoefficients.m +++ b/src/+energy/calculateMatricCoefficients.m @@ -1,62 +1,57 @@ -function [C1, C2, C3, C4, C4_a, C5, C5_a, C6, C6_a, C7] = calculateMatricCoefficients(CTh, CTT, CTa, KTh, KTT, KTa, CTg, VTT, VTh, VTa, DeltZ, NL, NN, Soilairefc) +function EnergyMatrices = calculateMatricCoefficients(EnergyVariables, InitialValues) %{ Calculate all the parameters related to matric coefficients e.g., c1-c7 as in Equation 4.32 STEMMUS Technical Notes, page 44, which is an example for soil moisture equation, but here it is for energy equation. %} - for MN = 1:NN % Clean the space in C1-7 every iteration,otherwise, in *.PARM files, - for ND = 1:2 % C1-7 will be mixed up with pre-storaged data, which will cause extremly crazy for computation, which exactly results in NAN. - C1(MN, ND) = 0; - C2(MN, ND) = 0; - C3(MN, ND) = 0; - C4_a(MN) = 0; - C5_a(MN) = 0; - C6_a(MN) = 0; - C4(MN, ND) = 0; - C5(MN, ND) = 0; - C6(MN, ND) = 0; - C7(MN) = 0; - end - end + ModelSettings = io.getModelSettings(); + + EnergyMatrices.C1 = InitialValues.C1; + EnergyMatrices.C2 = InitialValues.C2; + EnergyMatrices.C3 = InitialValues.C3; + EnergyMatrices.C4 = InitialValues.C4; + EnergyMatrices.C5 = InitialValues.C5; + EnergyMatrices.C6 = InitialValues.C6; + EnergyMatrices.C7 = zeros(ModelSettings.NN); + + for i = 1:ModelSettings.NL + EnergyMatrices.C1(i, 1) = EnergyMatrices.C1(i, 1) + EnergyVariables.CTh(i, 1) * ModelSettings.DeltZ(i) / 2; + EnergyMatrices.C1(i + 1, 1) = EnergyMatrices.C1(i + 1, 1) + EnergyVariables.CTh(i, 2) * ModelSettings.DeltZ(i) / 2; + + EnergyMatrices.C2(i, 1) = EnergyMatrices.C2(i, 1) + EnergyVariables.CTT(i, 1) * ModelSettings.DeltZ(i) / 2; + EnergyMatrices.C2(i + 1, 1) = EnergyMatrices.C2(i + 1, 1) + EnergyVariables.CTT(i, 2) * ModelSettings.DeltZ(i) / 2; + + C4ARG1 = (EnergyVariables.KTh(i, 1) + EnergyVariables.KTh(i, 2)) / (2 * ModelSettings.DeltZ(i)); + C4ARG2_1 = EnergyVariables.VTh(i, 1) / 3 + EnergyVariables.VTh(i, 2) / 6; + C4ARG2_2 = EnergyVariables.VTh(i, 1) / 6 + EnergyVariables.VTh(i, 2) / 3; + EnergyMatrices.C4(i, 1) = EnergyMatrices.C4(i, 1) + C4ARG1 - C4ARG2_1; + EnergyMatrices.C4(i, 2) = EnergyMatrices.C4(i, 2) - C4ARG1 - C4ARG2_2; + EnergyMatrices.C4(i + 1, 1) = EnergyMatrices.C4(i + 1, 1) + C4ARG1 + C4ARG2_2; + EnergyMatrices.C4_a(i) = -C4ARG1 + C4ARG2_1; + + C5ARG1 = (EnergyVariables.KTT(i, 1) + EnergyVariables.KTT(i, 2)) / (2 * ModelSettings.DeltZ(i)); + C5ARG2_1 = EnergyVariables.VTT(i, 1) / 3 + EnergyVariables.VTT(i, 2) / 6; + C5ARG2_2 = EnergyVariables.VTT(i, 1) / 6 + EnergyVariables.VTT(i, 2) / 3; + EnergyMatrices.C5(i, 1) = EnergyMatrices.C5(i, 1) + C5ARG1 - C5ARG2_1; + EnergyMatrices.C5(i, 2) = EnergyMatrices.C5(i, 2) - C5ARG1 - C5ARG2_2; + EnergyMatrices.C5(i + 1, 1) = EnergyMatrices.C5(i + 1, 1) + C5ARG1 + C5ARG2_2; + EnergyMatrices.C5_a(i) = -C5ARG1 + C5ARG2_1; + + if ModelSettings.Soilairefc == 1 + EnergyMatrices.C3(i, 1) = EnergyMatrices.C3(i, 1) + EnergyVariables.CTa(i, 1) * ModelSettings.DeltZ(i) / 2; + EnergyMatrices.C3(i + 1, 1) = EnergyMatrices.C3(i + 1, 1) + EnergyVariables.CTa(i, 2) * ModelSettings.DeltZ(i) / 2; - for ML = 1:NL - C1(ML, 1) = C1(ML, 1) + CTh(ML, 1) * DeltZ(ML) / 2; - C1(ML + 1, 1) = C1(ML + 1, 1) + CTh(ML, 2) * DeltZ(ML) / 2; - - C2(ML, 1) = C2(ML, 1) + CTT(ML, 1) * DeltZ(ML) / 2; - C2(ML + 1, 1) = C2(ML + 1, 1) + CTT(ML, 2) * DeltZ(ML) / 2; % - - C4ARG1 = (KTh(ML, 1) + KTh(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTh(ML,1)*KTh(ML,2))/(DeltZ(ML));% - C4ARG2_1 = VTh(ML, 1) / 3 + VTh(ML, 2) / 6; - C4ARG2_2 = VTh(ML, 1) / 6 + VTh(ML, 2) / 3; - C4(ML, 1) = C4(ML, 1) + C4ARG1 - C4ARG2_1; - C4(ML, 2) = C4(ML, 2) - C4ARG1 - C4ARG2_2; - C4(ML + 1, 1) = C4(ML + 1, 1) + C4ARG1 + C4ARG2_2; - C4_a(ML) = -C4ARG1 + C4ARG2_1; - - C5ARG1 = (KTT(ML, 1) + KTT(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTT(ML,1)*KTT(ML,2))/(DeltZ(ML));% - C5ARG2_1 = VTT(ML, 1) / 3 + VTT(ML, 2) / 6; - C5ARG2_2 = VTT(ML, 1) / 6 + VTT(ML, 2) / 3; - C5(ML, 1) = C5(ML, 1) + C5ARG1 - C5ARG2_1; - C5(ML, 2) = C5(ML, 2) - C5ARG1 - C5ARG2_2; - C5(ML + 1, 1) = C5(ML + 1, 1) + C5ARG1 + C5ARG2_2; - C5_a(ML) = -C5ARG1 + C5ARG2_1; - - if Soilairefc == 1 - C3(ML, 1) = C3(ML, 1) + CTa(ML, 1) * DeltZ(ML) / 2; - C3(ML + 1, 1) = C3(ML + 1, 1) + CTa(ML, 2) * DeltZ(ML) / 2; - - C6ARG1 = (KTa(ML, 1) + KTa(ML, 2)) / (2 * DeltZ(ML)); % sqrt(KTa(ML,1)*KTa(ML,2))/(DeltZ(ML)); % - C6ARG2_1 = VTa(ML, 1) / 3 + VTa(ML, 2) / 6; - C6ARG2_2 = VTa(ML, 1) / 6 + VTa(ML, 2) / 3; - C6(ML, 1) = C6(ML, 1) + C6ARG1 - C6ARG2_1; - C6(ML, 2) = C6(ML, 2) - C6ARG1 - C6ARG2_2; - C6(ML + 1, 1) = C6(ML + 1, 1) + C6ARG1 + C6ARG2_2; - C6_a(ML) = -C6ARG1 + C6ARG2_1; + C6ARG1 = (EnergyVariables.KTa(i, 1) + EnergyVariables.KTa(i, 2)) / (2 * ModelSettings.DeltZ(i)); + C6ARG2_1 = EnergyVariables.VTa(i, 1) / 3 + EnergyVariables.VTa(i, 2) / 6; + C6ARG2_2 = EnergyVariables.VTa(i, 1) / 6 + EnergyVariables.VTa(i, 2) / 3; + EnergyMatrices.C6(i, 1) = EnergyMatrices.C6(i, 1) + C6ARG1 - C6ARG2_1; + EnergyMatrices.C6(i, 2) = EnergyMatrices.C6(i, 2) - C6ARG1 - C6ARG2_2; + EnergyMatrices.C6(i + 1, 1) = EnergyMatrices.C6(i + 1, 1) + C6ARG1 + C6ARG2_2; + EnergyMatrices.C6_a(i) = -C6ARG1 + C6ARG2_1; end - C7ARG = (CTg(ML, 1) + CTg(ML, 2)) / 2; % sqrt(CTg(ML,1)*CTg(ML,2));% - C7(ML) = C7(ML) - C7ARG; - C7(ML + 1) = C7(ML + 1) + C7ARG; + C7ARG = (EnergyVariables.CTg(i, 1) + EnergyVariables.CTg(i, 2)) / 2; + EnergyMatrices.C7(i) = EnergyMatrices.C7(i) - C7ARG; + EnergyMatrices.C7(i + 1) = EnergyMatrices.C7(i + 1) + C7ARG; end end diff --git a/src/+energy/solveEnergyBalanceEquations.m b/src/+energy/solveEnergyBalanceEquations.m index b654ec27..44c8b70c 100644 --- a/src/+energy/solveEnergyBalanceEquations.m +++ b/src/+energy/solveEnergyBalanceEquations.m @@ -9,7 +9,7 @@ EnergyVariables = energy.calculateEnergyParameters(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, AirVariabes, ... VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... DRHOVh, DRHOVT, KL_T, Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L); - [C1, C2, C3, C4, C4_a, C5, C5_a, C6, C6_a, C7] = Enrgy_MAT(CTh, CTT, CTa, KTh, KTT, KTa, CTg, VTT, VTh, VTa, DeltZ, NL, NN, Soilairefc); + EnergyMatrices = energy.calculateMatricCoefficients(EnergyVariables, InitialValues); [RHS, C5, SAVE] = Enrgy_EQ(C1, C2, C3, C4, C4_a, C5, C6_a, C6, C7, NL, NN, Delt_t, T, h, hh, P_g, P_gg, Thmrlefc, Soilairefc); [RHS, C5, C5_a] = Enrgy_BC(RHS, KT, NN, c_L, RHOL, QMB, SH, Precip, L, L_ts, NBCTB, NBCT, BCT, BCTB, DSTOR0, Delt_t, T, Ts, Ta, EVAP, C5, C5_a, r_a_SOIL, Resis_a, Tbtm, c_a, Rn_SOIL); [TT, CHK, RHS, C5] = Enrgy_Solve(C5, C5_a, TT, NN, NL, RHS); From 694462e691018548d5b6037f4e25755c8ae55140 Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 15:16:50 +0200 Subject: [PATCH 05/16] refactor Engry_EQ and Engry_BC --- src/+energy/assembleCoefficientMatrices.m | 110 +++++++++++++--------- src/+energy/calculateBoundaryConditions.m | 63 +++++++------ src/+energy/solveEnergyBalanceEquations.m | 5 +- 3 files changed, 99 insertions(+), 79 deletions(-) diff --git a/src/+energy/assembleCoefficientMatrices.m b/src/+energy/assembleCoefficientMatrices.m index 32f507d3..192dcffd 100644 --- a/src/+energy/assembleCoefficientMatrices.m +++ b/src/+energy/assembleCoefficientMatrices.m @@ -1,72 +1,90 @@ -function [RHS, C5, SAVE] = assembleCoefficientMatrices(C1, C2, C3, C4, C4_a, C5, C6_a, C6, C7, NL, NN, Delt_t, T, h, hh, P_g, P_gg, Thmrlefc, Soilairefc) +function [RHS, EnergyMatrices, SAVE] = assembleCoefficientMatrices(EnergyMatrices, SoilVariables, Delt_t, P_g, P_gg) %{ assembles the coefficient matrices of Equation 4.32, STEMMUS Technical Notes, page 44, the example was only shown for the soil moisture equation, but here it is for the energy equation. %} - if Soilairefc && Thmrlefc - RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t ... - - (C1(1, 1) / Delt_t + C4(1, 1)) * hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * hh(2) ... + C1 = EnergyMatrices.C1; + C2 = EnergyMatrices.C2; + C3 = EnergyMatrices.C3; + C4 = EnergyMatrices.C4; + C4_a = EnergyMatrices.C4_a; + C5 = EnergyMatrices.C5; + C5_a = EnergyMatrices.C5_a; + C6 = EnergyMatrices.C6; + C7 = EnergyMatrices.C7; + + ModelSettings = io.getModelSettings(); + n = ModelSettings.NN; + + % Alias of SoilVariables + SV = SoilVariables; + + if ModelSettings.Soilairefc && ModelSettings.Thmrlefc + RHS(1) = -C7(1) + (C2(1, 1) * SV.T(1) + C2(1, 2) * SV.T(2)) / Delt_t ... + - (C1(1, 1) / Delt_t + C4(1, 1)) * SV.hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * SV.hh(2) ... - (C3(1, 1) / Delt_t + C6(1, 1)) * P_gg(1) - (C3(1, 2) / Delt_t + C6(1, 2)) * P_gg(2) ... + (C3(1, 1) / Delt_t) * P_g(1) + (C3(1, 2) / Delt_t) * P_g(2) ... - + (C1(1, 1) / Delt_t) * h(1) + (C1(1, 2) / Delt_t) * h(2); + + (C1(1, 1) / Delt_t) * SV.h(1) + (C1(1, 2) / Delt_t) * SV.h(2); - for ML = 2:NL - ARG1 = C3(ML - 1, 2) / Delt_t; - ARG2 = C3(ML, 1) / Delt_t; - ARG3 = C3(ML, 2) / Delt_t; + for i = 2:ModelSettings.NL + ARG1 = C3(i - 1, 2) / Delt_t; + ARG2 = C3(i, 1) / Delt_t; + ARG3 = C3(i, 2) / Delt_t; - ARG4 = C1(ML - 1, 2) / Delt_t; - ARG5 = C1(ML, 1) / Delt_t; - ARG6 = C1(ML, 2) / Delt_t; + ARG4 = C1(i - 1, 2) / Delt_t; + ARG5 = C1(i, 1) / Delt_t; + ARG6 = C1(i, 2) / Delt_t; - RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t ... - - (ARG1 + C6_a(ML - 1)) * P_gg(ML - 1) - (ARG2 + C6(ML, 1)) * P_gg(ML) - (ARG3 + C6(ML, 2)) * P_gg(ML + 1) ... - - (ARG4 + C4_a(ML - 1)) * hh(ML - 1) - (ARG5 + C4(ML, 1)) * hh(ML) - (ARG6 + C4(ML, 2)) * hh(ML + 1) ... - + ARG1 * P_g(ML - 1) + ARG2 * P_g(ML) + ARG3 * P_g(ML + 1) ... - + ARG4 * h(ML - 1) + ARG5 * h(ML) + ARG6 * h(ML + 1); + RHS(i) = -C7(i) + (C2(i - 1, 2) * SV.T(i - 1) + C2(i, 1) * SV.T(i) + C2(i, 2) * SV.T(i + 1)) / Delt_t ... + - (ARG1 + C6_a(i - 1)) * P_gg(i - 1) - (ARG2 + C6(i, 1)) * P_gg(i) - (ARG3 + C6(i, 2)) * P_gg(i + 1) ... + - (ARG4 + C4_a(i - 1)) * SV.hh(i - 1) - (ARG5 + C4(i, 1)) * SV.hh(i) - (ARG6 + C4(i, 2)) * SV.hh(i + 1) ... + + ARG1 * P_g(i - 1) + ARG2 * P_g(i) + ARG3 * P_g(i + 1) ... + + ARG4 * SV.h(i - 1) + ARG5 * SV.h(i) + ARG6 * SV.h(i + 1); end - RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t ... - - (C3(NN - 1, 2) / Delt_t + C6_a(NN - 1)) * P_gg(NN - 1) - (C3(NN, 1) / Delt_t + C6(NN, 1)) * P_gg(NN) ... - - (C1(NN - 1, 2) / Delt_t + C4_a(NN - 1)) * hh(NN - 1) - (C1(NN, 1) / Delt_t + C4(NN, 1)) * hh(NN) ... - + (C3(NN - 1, 2) / Delt_t) * P_g(NN - 1) + (C3(NN, 1) / Delt_t) * P_g(NN) ... - + (C1(NN - 1, 2) / Delt_t) * h(NN - 1) + (C1(NN, 1) / Delt_t) * h(NN); - elseif ~Soilairefc && Thmrlefc - RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t ... - - (C1(1, 1) / Delt_t + C4(1, 1)) * hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * hh(2) ... - + (C1(1, 1) / Delt_t) * h(1) + (C1(1, 2) / Delt_t) * h(2); - for ML = 2:NL - ARG4 = C1(ML - 1, 2) / Delt_t; - ARG5 = C1(ML, 1) / Delt_t; - ARG6 = C1(ML, 2) / Delt_t; + RHS(n) = -C7(n) + (C2(n - 1, 2) * SV.T(n - 1) + C2(n, 1) * SV.T(n)) / Delt_t ... + - (C3(n - 1, 2) / Delt_t + C6_a(n - 1)) * P_gg(n - 1) - (C3(n, 1) / Delt_t + C6(n, 1)) * P_gg(n) ... + - (C1(n - 1, 2) / Delt_t + C4_a(n - 1)) * SV.hh(n - 1) - (C1(n, 1) / Delt_t + C4(n, 1)) * SV.hh(n) ... + + (C3(n - 1, 2) / Delt_t) * P_g(n - 1) + (C3(n, 1) / Delt_t) * P_g(n) ... + + (C1(n - 1, 2) / Delt_t) * SV.h(n - 1) + (C1(n, 1) / Delt_t) * SV.h(n); + elseif ~ModelSettings.Soilairefc && ModelSettings.Thmrlefc + RHS(1) = -C7(1) + (C2(1, 1) * SV.T(1) + C2(1, 2) * SV.T(2)) / Delt_t ... + - (C1(1, 1) / Delt_t + C4(1, 1)) * SV.hh(1) - (C1(1, 2) / Delt_t + C4(1, 2)) * SV.hh(2) ... + + (C1(1, 1) / Delt_t) * SV.h(1) + (C1(1, 2) / Delt_t) * SV.h(2); + for i = 2:ModelSettings.NL + ARG4 = C1(i - 1, 2) / Delt_t; + ARG5 = C1(i, 1) / Delt_t; + ARG6 = C1(i, 2) / Delt_t; - RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t ... - - (ARG4 + C4(ML - 1, 2)) * hh(ML - 1) - (ARG5 + C4(ML, 1)) * hh(ML) - (ARG6 + C4(ML, 2)) * hh(ML + 1) ... - + ARG4 * h(ML - 1) + ARG5 * h(ML) + ARG6 * h(ML + 1); + RHS(i) = -C7(i) + (C2(i - 1, 2) * SV.T(i - 1) + C2(i, 1) * SV.T(i) + C2(i, 2) * SV.T(i + 1)) / Delt_t ... + - (ARG4 + C4(i - 1, 2)) * SV.hh(i - 1) - (ARG5 + C4(i, 1)) * SV.hh(i) - (ARG6 + C4(i, 2)) * SV.hh(i + 1) ... + + ARG4 * SV.h(i - 1) + ARG5 * SV.h(i) + ARG6 * SV.h(i + 1); end - RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t ... - - (C1(NN - 1, 2) / Delt_t + C4(NN - 1, 2)) * hh(NN - 1) - (C1(NN, 1) / Delt_t + C4(NN, 1)) * hh(NN) ... - + (C1(NN - 1, 2) / Delt_t) * h(NN - 1) + (C1(NN, 1) / Delt_t) * h(NN); + RHS(n) = -C7(n) + (C2(n - 1, 2) * SV.T(n - 1) + C2(n, 1) * SV.T(n)) / Delt_t ... + - (C1(n - 1, 2) / Delt_t + C4(n - 1, 2)) * SV.hh(n - 1) - (C1(n, 1) / Delt_t + C4(n, 1)) * SV.hh(n) ... + + (C1(n - 1, 2) / Delt_t) * SV.h(n - 1) + (C1(n, 1) / Delt_t) * SV.h(n); else - RHS(1) = -C7(1) + (C2(1, 1) * T(1) + C2(1, 2) * T(2)) / Delt_t; - for ML = 2:NL - RHS(ML) = -C7(ML) + (C2(ML - 1, 2) * T(ML - 1) + C2(ML, 1) * T(ML) + C2(ML, 2) * T(ML + 1)) / Delt_t; + RHS(1) = -C7(1) + (C2(1, 1) * SV.T(1) + C2(1, 2) * SV.T(2)) / Delt_t; + for i = 2:ModelSettings.NL + RHS(i) = -C7(i) + (C2(i - 1, 2) * SV.T(i - 1) + C2(i, 1) * SV.T(i) + C2(i, 2) * SV.T(i + 1)) / Delt_t; end - RHS(NN) = -C7(NN) + (C2(NN - 1, 2) * T(NN - 1) + C2(NN, 1) * T(NN)) / Delt_t; + RHS(n) = -C7(n) + (C2(n - 1, 2) * SV.T(n - 1) + C2(n, 1) * SV.T(n)) / Delt_t; end - for MN = 1:NN - for ND = 1:2 - C5(MN, ND) = C2(MN, ND) / Delt_t + C5(MN, ND); + for i = 1:ModelSettings.NN + for j = 1:ModelSettings.nD + C5(i, j) = C2(i, j) / Delt_t + C5(i, j); end end + EnergyMatrices.C5 = C5; + SAVE(1, 1, 2) = RHS(1); SAVE(1, 2, 2) = C5(1, 1); SAVE(1, 3, 2) = C5(1, 2); - SAVE(2, 1, 2) = RHS(NN); - SAVE(2, 2, 2) = C5(NN - 1, 2); - SAVE(2, 3, 2) = C5(NN, 1); + SAVE(2, 1, 2) = RHS(n); + SAVE(2, 2, 2) = C5(n - 1, 2); + SAVE(2, 3, 2) = C5(n, 1); end diff --git a/src/+energy/calculateBoundaryConditions.m b/src/+energy/calculateBoundaryConditions.m index b5bd8de0..0b7c5f50 100644 --- a/src/+energy/calculateBoundaryConditions.m +++ b/src/+energy/calculateBoundaryConditions.m @@ -1,42 +1,43 @@ -function [RHS, C5, C5_a] = calculateBoundaryConditions(RHS, KT, NN, c_L, RHOL, QMB, SH, Precip, L, L_ts, NBCTB, NBCT, BCT, BCTB, DSTOR0, Delt_t, T, Ts, Ta, EVAP, C5, C5_a, r_a_SOIL, Resis_a, Tbtm, c_a, Rn_SOIL) +function [RHS, EnergyMatrices] = calculateBoundaryConditions(BoundaryCondition, EnergyMatrices, HBoundaryFlux, ForcingData, ... + Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT) %{ Determine the boundary condition for solving the energy equation. %} - global Tss Tsur Tsss - Tsur(KT) = Tss; - %%%%%%%%% Apply the bottom boundary condition called for by NBCTB %%%%%%%%% - %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% - if NBCTB == 1 - RHS(1) = BCTB; % Tbtm(KT); - C5(1, 1) = 1; - RHS(2) = RHS(2) - C5(1, 2) * RHS(1); - C5(1, 2) = 0; - C5_a(1) = 0; - elseif NBCTB == 2 - RHS(1) = RHS(1) + BCTB; + + ModelSettings = io.getModelSettings(); + n = ModelSettings.NN; + + Constants = io.define_constants(); + + % Apply the bottom boundary condition called for by BoundaryCondition.NBCTB + if BoundaryCondition.NBCTB == 1 + RHS(1) = BoundaryCondition.BCTB; + EnergyMatrices.C5(1, 1) = 1; + RHS(2) = RHS(2) - EnergyMatrices.C5(1, 2) * RHS(1); + EnergyMatrices.C5(1, 2) = 0; + EnergyMatrices.C5_a(1) = 0; + elseif BoundaryCondition.NBCTB == 2 + RHS(1) = RHS(1) + BoundaryCondition.BCTB; else - C5(1, 1) = C5(1, 1) - c_L * RHOL * QMB; + EnergyMatrices.C5(1, 1) = EnergyMatrices.C5(1, 1) - Constants.c_L * Constants.RHOL * HBoundaryFlux.QMB; end - %%%%%%%%%% Apply the surface boundary condition called by NBCT %%%%%%%%%%%% - %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% - if NBCT == 1 - if isreal(Tss) - RHS(NN) = Tss; % BCT;%30; + % Apply the surface boundary condition called by BoundaryCondition.NBCT + if BoundaryCondition.NBCT == 1 + if isreal(SoilVariables.Tss(KT)) + RHS(n) = SoilVariables.Tss(KT); else - RHS(NN) = Ta(KT); + RHS(n) = ForcingData.Ta_msr(KT); end - C5(NN, 1) = 1; - RHS(NN - 1) = RHS(NN - 1) - C5(NN - 1, 2) * RHS(NN); - C5(NN - 1, 2) = 0; - C5_a(NN - 1) = 0; - % SHH(KT)=0.1200*c_a*(T(NN)-Ta(KT))/r_a_SOIL(KT);%Resis_a(KT); % J cm-2 s-1 - % SHF(KT)=0.1200*c_a*(T(NN)-Ta(KT))/Resis_a(KT);%Resis_a(KT); % J cm-2 s-1 - elseif NBCT == 2 - RHS(NN) = RHS(NN) - BCT; + EnergyMatrices.C5(n, 1) = 1; + RHS(n - 1) = RHS(n - 1) - EnergyMatrices.C5(n - 1, 2) * RHS(n); + EnergyMatrices.C5(n - 1, 2) = 0; + EnergyMatrices.C5_a(n - 1) = 0; + elseif BoundaryCondition.NBCT == 2 + RHS(n) = RHS(n) - BoundaryCondition.BCT; else - L_ts(KT) = L(NN); - SH(KT) = 0.1200 * c_a * (T(NN) - Ta(KT)) / r_a_SOIL(KT); % Resis_a(KT); % J cm-2 s-1 - RHS(NN) = RHS(NN) + 100 * Rn_SOIL(KT) / 1800 - RHOL * L_ts(KT) * EVAP(KT) - SH(KT) + RHOL * c_L * (Ta(KT) * Precip(KT) + DSTOR0 * T(NN) / Delt_t); % J cm-2 s-1 + L_ts = L(n); + SH = 0.1200 * Constants.c_a * (SoilVariables.T(n) - ForcingData.Ta_msr(KT)) / r_a_SOIL(KT); + RHS(n) = RHS(n) + 100 * Rn_SOIL(KT) / 1800 - Constants.RHOL * L_ts * EVAP(KT) - SH + Constants.RHOL * Constants.c_L * (ForcingData.Ta_msr(KT) * Precip(KT) + BoundaryCondition.DSTOR0 * SoilVariables.T(n) / Delt_t); % J cm-2 s-1 end end diff --git a/src/+energy/solveEnergyBalanceEquations.m b/src/+energy/solveEnergyBalanceEquations.m index 44c8b70c..f4d70eda 100644 --- a/src/+energy/solveEnergyBalanceEquations.m +++ b/src/+energy/solveEnergyBalanceEquations.m @@ -10,8 +10,9 @@ VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... DRHOVh, DRHOVT, KL_T, Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L); EnergyMatrices = energy.calculateMatricCoefficients(EnergyVariables, InitialValues); - [RHS, C5, SAVE] = Enrgy_EQ(C1, C2, C3, C4, C4_a, C5, C6_a, C6, C7, NL, NN, Delt_t, T, h, hh, P_g, P_gg, Thmrlefc, Soilairefc); - [RHS, C5, C5_a] = Enrgy_BC(RHS, KT, NN, c_L, RHOL, QMB, SH, Precip, L, L_ts, NBCTB, NBCT, BCT, BCTB, DSTOR0, Delt_t, T, Ts, Ta, EVAP, C5, C5_a, r_a_SOIL, Resis_a, Tbtm, c_a, Rn_SOIL); + [RHS, EnergyMatrices, SAVE] = energy.assembleCoefficientMatrices(EnergyMatrices, SoilVariables, Delt_t, P_g, P_gg); + [RHS, EnergyMatrices] = energy.calculateBoundaryConditions(BoundaryCondition, EnergyMatrices, HBoundaryFlux, ForcingData, ... + Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT); [TT, CHK, RHS, C5] = Enrgy_Solve(C5, C5_a, TT, NN, NL, RHS); DeltT = abs(TT - TOLD); if any(isnan(TT)) || any(TT(1:NN) < Tmin) %|| any(DeltT(1:NN)>30) %isnan(TT)==1 From 7d7b5c87eea9898b4bcf0c8a9b6ae63cb183050b Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 15:40:34 +0200 Subject: [PATCH 06/16] refactor Enrgy_sub and its functions --- src/+energy/calculateEnergyFluxes.m | 6 ++-- src/+energy/solveEnergyBalanceEquations.m | 35 ++++++++++-------- src/+energy/solveTridiagonalMatrixEquations.m | 22 ++++++------ src/STEMMUS_SCOPE.m | 36 ++++++++----------- 4 files changed, 51 insertions(+), 48 deletions(-) diff --git a/src/+energy/calculateEnergyFluxes.m b/src/+energy/calculateEnergyFluxes.m index 023984c3..4bd7ddaf 100644 --- a/src/+energy/calculateEnergyFluxes.m +++ b/src/+energy/calculateEnergyFluxes.m @@ -1,8 +1,10 @@ -function [QET, QEB] = calculateEnergyFluxes(SAVE, TT, NN) +function [QET, QEB] = calculateEnergyFluxes(SAVE, TT) %{ Calculate the energy fluxes on the boundary nodes. %} - QET = SAVE(2, 1, 2) - SAVE(2, 2, 2) * TT(NN - 1) - SAVE(2, 3, 2) * TT(NN); + ModelSettings = io.getModelSettings(); + n = ModelSettings.NN; + QET = SAVE(2, 1, 2) - SAVE(2, 2, 2) * TT(n - 1) - SAVE(2, 3, 2) * TT(n); QEB = -SAVE(1, 1, 2) + SAVE(1, 2, 2) * TT(1) + SAVE(1, 3, 2) * TT(2); end \ No newline at end of file diff --git a/src/+energy/solveEnergyBalanceEquations.m b/src/+energy/solveEnergyBalanceEquations.m index f4d70eda..f2f4f76e 100644 --- a/src/+energy/solveEnergyBalanceEquations.m +++ b/src/+energy/solveEnergyBalanceEquations.m @@ -1,9 +1,13 @@ -function solveEnergyBalanceEquations +function [RHS, SAVE, CHK, SoilVariables] = solveEnergyBalanceEquations(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, + AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... + HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... + Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L, Delt_t, P_g, P_gg, ... + TOLD, Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, KT) %{ Solve the Energy balance equation with the Thomas algorithm to update - the soil temperature 'TT', the finite difference time-stepping scheme is - exampled as for the soil moisture equation, which is derived in 'STEMMUS - Technical Notes' section 4, Equation 4.32. + the soil temperature 'SoilVariables.TT', the finite difference + time-stepping scheme is exampled as for the soil moisture equation, + which is derived in 'STEMMUS Technical Notes' section 4, Equation 4.32. %} EnergyVariables = energy.calculateEnergyParameters(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, AirVariabes, ... @@ -12,19 +16,22 @@ EnergyMatrices = energy.calculateMatricCoefficients(EnergyVariables, InitialValues); [RHS, EnergyMatrices, SAVE] = energy.assembleCoefficientMatrices(EnergyMatrices, SoilVariables, Delt_t, P_g, P_gg); [RHS, EnergyMatrices] = energy.calculateBoundaryConditions(BoundaryCondition, EnergyMatrices, HBoundaryFlux, ForcingData, ... - Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT); - [TT, CHK, RHS, C5] = Enrgy_Solve(C5, C5_a, TT, NN, NL, RHS); - DeltT = abs(TT - TOLD); - if any(isnan(TT)) || any(TT(1:NN) < Tmin) %|| any(DeltT(1:NN)>30) %isnan(TT)==1 - for MN = 1:NN - TT(MN) = TOLD(MN); + Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT); + [SoilVariables, CHK, RHS, EnergyMatrices] = energy.solveTridiagonalMatrixEquations(EnergyMatrices, SoilVariables, RHS); + + ModelSettings = io.getModelSettings(); + if any(isnan(SoilVariables.TT)) || any(SoilVariables.TT(1:NN) < ForcingData.Tmin) + for i = 1:ModelSettings.NN + SoilVariables.TT(i) = TOLD(i); end end - for MN = 1:NN - if TT(MN) <= -272 - TT(MN) = -272; + for i = 1:ModelSettings.NN + if SoilVariables.TT(i) <= -272 + SoilVariables.TT(i) = -272; end end - [QET, QEB] = Enrgy_Bndry_Flux(SAVE, TT, NN); + + % TODO issue unused function + % [QET, QEB] = energy.calculateEnergyFluxes(SAVE, TT)(SAVE, SoilVariables.TT); end diff --git a/src/+energy/solveTridiagonalMatrixEquations.m b/src/+energy/solveTridiagonalMatrixEquations.m index 3bc036c1..51df2475 100644 --- a/src/+energy/solveTridiagonalMatrixEquations.m +++ b/src/+energy/solveTridiagonalMatrixEquations.m @@ -1,23 +1,23 @@ -function [TT, CHK, RHS, C5] = solveTridiagonalMatrixEquations(C5, C5_a, TT, NN, NL, RHS) +function [SoilVariables, CHK, RHS, EnergyMatrices] = solveTridiagonalMatrixEquations(EnergyMatrices, SoilVariables, RHS) %{ Use Thomas algorithm to solve the tridiagonal matrix equations, which is in the form of Equation 4.25, STEMMUS Technical Notes, page 41. %} - RHS(1) = RHS(1) / C5(1, 1); + ModelSettings = io.getModelSettings(); + RHS(1) = RHS(1) / EnergyMatrices.C5(1, 1); - for ML = 2:NN - C5(ML, 1) = C5(ML, 1) - C5_a(ML - 1) * C5(ML - 1, 2) / C5(ML - 1, 1); - RHS(ML) = (RHS(ML) - C5_a(ML - 1) * RHS(ML - 1)) / C5(ML, 1); + for i = 2:ModelSettings.NN + EnergyMatrices.C5(i, 1) = EnergyMatrices.C5(i, 1) - EnergyMatrices.C5_a(i - 1) * EnergyMatrices.C5(i - 1, 2) / EnergyMatrices.C5(i - 1, 1); + RHS(i) = (RHS(i) - EnergyMatrices.C5_a(i - 1) * RHS(i - 1)) / EnergyMatrices.C5(i, 1); end - for ML = NL:-1:1 - RHS(ML) = RHS(ML) - C5(ML, 2) * RHS(ML + 1) / C5(ML, 1); + for i = ModelSettings.NL:-1:1 + RHS(i) = RHS(i) - EnergyMatrices.C5(i, 2) * RHS(i + 1) / EnergyMatrices.C5(i, 1); end - for MN = 1:NN - CHK(MN) = abs(RHS(MN) - TT(MN)); - SAVETT(MN) = TT(MN); % abs((RHS(MN)-TT(MN))/TT(MN)); % - TT(MN) = RHS(MN); + for i = 1:ModelSettings.NN + CHK(i) = abs(RHS(i) - SoilVariables.TT(i)); + SoilVariables.TT(i) = RHS(i); end end diff --git a/src/STEMMUS_SCOPE.m b/src/STEMMUS_SCOPE.m index a67b5a73..bbd3aa11 100644 --- a/src/STEMMUS_SCOPE.m +++ b/src/STEMMUS_SCOPE.m @@ -66,17 +66,16 @@ % load forcing data ForcingData = io.loadForcingData(InputPath, TimeProperties, SoilProperties.fmax, ModelSettings.Tot_Depth); -global Tmin LAI_msr +global LAI_msr LAI_msr = ForcingData.LAI_msr; % used in Root_properties -Tmin = ForcingData.Tmin; % used in Enrgy_sub -global MN ND TOLD h hh T TT P_g P_gg RWU EVAP QMB +global MN ND TOLD h hh T TT P_g P_gg RWU global Precip frac TTT Theta_LLL CHK Theta_LL Theta_UUU global Theta_III SRT Srt CTT_PH -global CTT_LT CTT_g CTT_Lg c_unsat DhDZ DTDZ QL KL_h +global CTT_LT CTT_g CTT_Lg c_unsat DTDZ KL_h global Khh KhT Resis_a KfL_h TT_CRIT h_frez L_f EPCT DTheta_LLh DTheta_LLT -global DTheta_UUh Lambda_eff DDhDZ DEhBAR DRHOVhDz D_Vg -global DRHOVTDz KLhBAR KLTBAR SAVEDTheta_LLh SAVEDTheta_UUh QVT QVH HR +global DTheta_UUh Lambda_eff DDhDZ +global SAVEDTheta_LLh SAVEDTheta_UUh QVT QVH HR global DVH DVT Se V_A Theta_V W WW D_Ta thermal Xaa global XaT Xah KL_T DRHOVT DRHOVh DRHODAt DRHODAz Theta_g Beta_g D_V Eta global Ks RHODA RHOV L @@ -88,7 +87,6 @@ Eta = InitialValues.Eta; Khh = InitialValues.Khh; KhT = InitialValues.KhT; -QL = InitialValues.QL; V_A = InitialValues.V_A; CTT_PH = InitialValues.CTT_PH; CTT_Lg = InitialValues.CTT_Lg; @@ -96,19 +94,11 @@ CTT_LT = InitialValues.CTT_LT; DhDZ = InitialValues.DhDZ; DTDZ = InitialValues.DTDZ; -D_Vg = InitialValues.D_Vg; -DRHOVhDz = InitialValues.DRHOVhDz; -DRHOVTDz = InitialValues.DRHOVTDz; -KLhBAR = InitialValues.KLhBAR; -DEhBAR = InitialValues.DEhBAR; -KLTBAR = InitialValues.KLTBAR; DVH = InitialValues.DVH; DVT = InitialValues.DVT; QVH = InitialValues.QVH; QVT = InitialValues.QVT; frac = InitialValues.frac; -P_g = InitialValues.P_g; -P_gg = InitialValues.P_gg; T_CRIT = InitialValues.T_CRIT; TT_CRIT = InitialValues.TT_CRIT; EPCT = InitialValues.EPCT; @@ -127,8 +117,8 @@ TOLD = InitialValues.TOLD; SAVE = InitialValues.SAVE; -global Kha Vvh VvT C1 C2 C3 C4 C5 C5_a C6 SMC bbx Ta Ts -global RHOV_s DRHOV_sT r_a_SOIL Rn_SOIL SH RHS C7 +global Kha Vvh VvT C4 C5_a SMC bbx Ta Ts +global RHOV_s DRHOV_sT RHS SMC = InitialValues.SMC; bbx = InitialValues.bbx; @@ -405,6 +395,7 @@ % Srt, root water uptake; Srt = InitialValues.Srt; % will be updated! P_gg = InitialValues.P_gg; % will be updated! +P_g = InitialValues.P_g; % will be updated! for i = 1:1:TimeProperties.Dur_tot KT = KT + 1; % Counting Number of timesteps @@ -647,7 +638,6 @@ end Ts(KT) = Tss; % Tss is calculated above - Ta(KT) = ForcingData.Ta_msr(KT); % it is reset here because Ta is a gloval var %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% for KIT = 1:NIT % Start the iteration procedure in a time step. @@ -724,7 +714,6 @@ DTheta_UUh = SoilVariables.DTheta_UUh; SAVEDTheta_UUh = SoilVariables.SAVEDTheta_UUh; SAVEDTheta_LLh = SoilVariables.SAVEDTheta_LLh; - QMB = HBoundaryFlux.QMB; % used in Enrgy_BC.m QMT = HBoundaryFlux.QMT; C5_a = HeatMatrices.C5_a; C4 = HeatMatrices.C4; @@ -770,10 +759,15 @@ end if Thmrlefc == 1 - run Enrgy_sub; + [RHS, SAVE, CHK, SoilVariables] = energy.solveEnergyBalanceEquations(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, + AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... + HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... + Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L, Delt_t, P_g, P_gg, ... + TOLD, Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, KT); + TT = SoilVariables.TT; end - if max(CHK) < 0.1 % && max(FCHK)<0.001 %&& max(hCHK)<0.001 %&& min(KCHK)>0.001 + if max(CHK) < 0.1 break end hSAVE = hh(NN); From bcabd97bd4fe4945f47a38a6b0ab75c743c87cf4 Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 16:18:34 +0200 Subject: [PATCH 07/16] fix the inputs --- src/+energy/calculateEnergyParameters.m | 4 ++++ 1 file changed, 4 insertions(+) diff --git a/src/+energy/calculateEnergyParameters.m b/src/+energy/calculateEnergyParameters.m index 5eb8477f..a3f4632a 100644 --- a/src/+energy/calculateEnergyParameters.m +++ b/src/+energy/calculateEnergyParameters.m @@ -16,6 +16,10 @@ Ccah = InitialValues.Ccah; CcaT = InitialValues.CcaT; Ccaa = InitialValues.Ccaa; + CTT_PH = InitialValues.CTT_PH; + CTT_LT = InitialValues.CTT_LT; + CTT_Lg = InitialValues.CTT_Lg; + CTT_g = InitialValues.CTT_g; KLhBAR = AirVariabes.KLhBAR; KLTBAR = AirVariabes.KLTBAR; DDhDZ = AirVariabes.DDhDZ; From 29ca7f6c16b83f9395a629ed0005cc473bb9a5dd Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 16:18:58 +0200 Subject: [PATCH 08/16] remove global vars and unused vars from main script --- src/STEMMUS_SCOPE.m | 85 +++++++++------------------------------------ 1 file changed, 16 insertions(+), 69 deletions(-) diff --git a/src/STEMMUS_SCOPE.m b/src/STEMMUS_SCOPE.m index bbd3aa11..c9271a8d 100644 --- a/src/STEMMUS_SCOPE.m +++ b/src/STEMMUS_SCOPE.m @@ -43,14 +43,12 @@ % Load model settings: replacing "run Constants" ModelSettings = io.getModelSettings(); -global J Thmrlefc Soilairefc KT TIME Delt_t NN ML rwuef -global T0 rroot SAVE NL DeltZ +global J KT Delt_t NN ML rwuef +global T0 rroot NL DeltZ NL = ModelSettings.NL; DeltZ = ModelSettings.DeltZ; DeltZ_R = ModelSettings.DeltZ_R; J = ModelSettings.J; -Thmrlefc = ModelSettings.Thmrlefc; -Soilairefc = ModelSettings.Soilairefc; T0 = ModelSettings.T0; rroot = ModelSettings.rroot; NIT = ModelSettings.NIT; @@ -69,39 +67,20 @@ global LAI_msr LAI_msr = ForcingData.LAI_msr; % used in Root_properties -global MN ND TOLD h hh T TT P_g P_gg RWU -global Precip frac TTT Theta_LLL CHK Theta_LL Theta_UUU -global Theta_III SRT Srt CTT_PH -global CTT_LT CTT_g CTT_Lg c_unsat DTDZ KL_h -global Khh KhT Resis_a KfL_h TT_CRIT h_frez L_f EPCT DTheta_LLh DTheta_LLT -global DTheta_UUh Lambda_eff DDhDZ -global SAVEDTheta_LLh SAVEDTheta_UUh QVT QVH HR -global DVH DVT Se V_A Theta_V W WW D_Ta thermal Xaa -global XaT Xah KL_T DRHOVT DRHOVh DRHODAt DRHODAz Theta_g Beta_g D_V Eta +global ND h hh T TT P_g P_gg RWU +global frac TTT Theta_LLL Theta_LL Theta_UUU +global Theta_III SRT KL_h TT_CRIT L_f HR +global Se W thermal Xaa +global XaT Xah DRHOVT DRHOVh DRHODAt DRHODAz global Ks RHODA RHOV L -global sfactor fluxes Tss +global sfactor fluxes % Get initial values InitialValues = init.defineInitialValues(TimeProperties.Dur_tot); -D_V = InitialValues.D_V; -Eta = InitialValues.Eta; -Khh = InitialValues.Khh; -KhT = InitialValues.KhT; -V_A = InitialValues.V_A; -CTT_PH = InitialValues.CTT_PH; -CTT_Lg = InitialValues.CTT_Lg; -CTT_g = InitialValues.CTT_g; -CTT_LT = InitialValues.CTT_LT; DhDZ = InitialValues.DhDZ; -DTDZ = InitialValues.DTDZ; -DVH = InitialValues.DVH; -DVT = InitialValues.DVT; -QVH = InitialValues.QVH; -QVT = InitialValues.QVT; frac = InitialValues.frac; T_CRIT = InitialValues.T_CRIT; TT_CRIT = InitialValues.TT_CRIT; -EPCT = InitialValues.EPCT; HR = InitialValues.HR; % used in Density_V RHOV = InitialValues.RHOV; DRHOVh = InitialValues.DRHOVh; @@ -117,35 +96,23 @@ TOLD = InitialValues.TOLD; SAVE = InitialValues.SAVE; -global Kha Vvh VvT C4 C5_a SMC bbx Ta Ts -global RHOV_s DRHOV_sT RHS - +global C4 SMC bbx Ta Ts RHOV_s DRHOV_sT SMC = InitialValues.SMC; bbx = InitialValues.bbx; Ta = InitialValues.Ta; Ts = InitialValues.Ts; -RHS = InitialValues.RHS; RHOV_s = InitialValues.RHOV_s; DRHOV_sT = InitialValues.DRHOV_sT; P_gOLD = InitialValues.P_gOLD; %% 1. define Constants Constants = io.define_constants(); -global g RHOL RHOI Rv RDA c_a c_V c_L Hc c_i Gamma_w Rl +global g Rv RDA Hc Rl g = Constants.g; -RHOL = Constants.RHOL; -RHOI = Constants.RHOI; Rv = Constants.Rv; RDA = Constants.RDA; -c_L = Constants.c_L; -c_V = Constants.c_V; -c_a = Constants.c_a; Hc = Constants.Hc; -% used in other scripts not here! -Gamma_w = Constants.Gamma_w; % used in other scripts! -c_i = Constants.c_i; % used in EnrgyPARM! - RTB = 1000; % initial root total biomass (g m-2) % Rl used in ebal [Rl, Ztot] = Initial_root_biomass(RTB, ModelSettings.DeltZ_R, rroot, ML, SiteProperties.landcoverClass(1)); @@ -370,7 +337,6 @@ hh_frez = SoilVariables.hh_frez; KL_h = SoilVariables.KL_h; -KfL_h = SoilVariables.KfL_h; % Outputs of UpdateSoilWaterContent used in io.select_input in the loop Theta_LL = SoilVariables.Theta_LL; @@ -426,12 +392,12 @@ hOLD(MN) = h(MN); h(MN) = hh(MN); DDhDZ(MN, KT) = DhDZ(MN); - if Thmrlefc == 1 + if ModelSettings.Thmrlefc == 1 TOLD(MN) = T(MN); T(MN) = TT(MN); TTT(MN, KT) = TT(MN); end - if Soilairefc == 1 + if ModelSettings.Soilairefc == 1 P_gOLD(MN) = P_g(MN); P_g(MN) = P_gg(MN); end @@ -650,7 +616,6 @@ SoilVariables.h = h; SoilVariables.hh = hh; SoilVariables.KL_h = KL_h; - SoilVariables.KfL_h = KfL_h; SoilVariables.TT = TT; SoilVariables.T = T; SoilVariables.h_frez = h_frez; @@ -660,13 +625,10 @@ % these can be removed after refactoring functions below h = SoilVariables.h; hh = SoilVariables.hh; - Theta_V = SoilVariables.Theta_V; - Theta_g = SoilVariables.Theta_g; Theta_LL = SoilVariables.Theta_LL; Se = SoilVariables.Se; KL_h = SoilVariables.KL_h; DTheta_LLh = SoilVariables.DTheta_LLh; - KfL_h = SoilVariables.KfL_h; hh_frez = SoilVariables.hh_frez; DTheta_UUh = SoilVariables.DTheta_UUh; Theta_II = SoilVariables.Theta_II; @@ -679,7 +641,6 @@ TransportCoefficient = conductivity.calculateTransportCoefficient(InitialValues, SoilVariables, VanGenuchten, Delt_t); W = TransportCoefficient.W; - WW = TransportCoefficient.WW; D_Ta = TransportCoefficient.D_Ta; [L] = Latent(TT, NN); @@ -687,19 +648,14 @@ [Xaa, XaT, Xah, DRHODAt, DRHODAz, RHODA] = Density_DA(T, RDA, P_g, Rv, DeltZ, h, hh, TT, P_gg, Delt_t, NL, NN, DRHOVT, DRHOVh, RHOV); ThermalConductivityCapacity = conductivity.calculateThermalConductivityCapacity(InitialValues, ThermalConductivity, SoilVariables, VanGenuchten, DRHOVT, L, RHOV); - c_unsat = ThermalConductivityCapacity.c_unsat; - Lambda_eff = ThermalConductivityCapacity.Lambda_eff; k_g = conductivity.calculateGasConductivity(InitialValues, TransportCoefficient, VanGenuchten, SoilVariables); VaporVariables = conductivity.calculateVaporVariables(InitialValues, SoilVariables, VanGenuchten, ThermalConductivityCapacity, TT); - D_V = VaporVariables.D_V; - Eta = VaporVariables.Eta; GasDispersivity = conductivity.calculateGasDispersivity(InitialValues, SoilVariables, P_gg, k_g); D_Vg = GasDispersivity.D_Vg; V_A = GasDispersivity.V_A; - Beta_g = GasDispersivity.Beta_g; SoilVariables.Tss(KT) = Tss; % After refactoring Enrgy_sub, the input/output of this function can be @@ -712,17 +668,11 @@ DTheta_LLh = SoilVariables.DTheta_LLh; DTheta_LLT = SoilVariables.DTheta_LLT; DTheta_UUh = SoilVariables.DTheta_UUh; - SAVEDTheta_UUh = SoilVariables.SAVEDTheta_UUh; - SAVEDTheta_LLh = SoilVariables.SAVEDTheta_LLh; QMT = HBoundaryFlux.QMT; - C5_a = HeatMatrices.C5_a; C4 = HeatMatrices.C4; hh = SoilVariables.hh; - Kha = HeatVariables.Kha; KhT = HeatVariables.KhT; Khh = HeatVariables.Khh; - Vvh = HeatVariables.Vvh; - VvT = HeatVariables.VvT; if BoundaryCondition.NBCh == 1 DSTOR = 0; @@ -744,7 +694,7 @@ DSTOR = min(EXCESS, DSTMAX); RS(KT) = (EXCESS - DSTOR) / Delt_t; end - if Soilairefc == 1 + if ModelSettings.Soilairefc == 1 [AirVariabes, RHS, SAVE, P_gg] = dryair.solveDryAirEquations(SoilVariables, GasDispersivity, TransportCoefficient, InitialValues, VaporVariables, ... BoundaryCondition, ForcingData, P_gg, P_g, Xah, XaT, Xaa, RHODA, KT, Delt_t); else @@ -758,7 +708,7 @@ AirVariabes.QL = InitialValues.QL; end - if Thmrlefc == 1 + if ModelSettings.Thmrlefc == 1 [RHS, SAVE, CHK, SoilVariables] = energy.solveEnergyBalanceEquations(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... @@ -792,13 +742,10 @@ % these can be removed after refactoring codes below h = SoilVariables.h; hh = SoilVariables.hh; - Theta_V = SoilVariables.Theta_V; - Theta_g = SoilVariables.Theta_g; Se = SoilVariables.Se; KL_h = SoilVariables.KL_h; Theta_LL = SoilVariables.Theta_LL; DTheta_LLh = SoilVariables.DTheta_LLh; - KfL_h = SoilVariables.KfL_h; hh_frez = SoilVariables.hh_frez; Theta_UU = SoilVariables.Theta_UU; DTheta_UUh = SoilVariables.DTheta_UUh; @@ -829,7 +776,7 @@ for MN = 1:NN hOLD(MN) = h(MN); h(MN) = hh(MN); - if Thmrlefc == 1 + if ModelSettings.Thmrlefc == 1 TOLD(MN) = T(MN); T(MN) = TT(MN); TTT(MN, KT) = TT(MN); @@ -838,7 +785,7 @@ hOLD_frez(MN) = h_frez(MN); h_frez(MN) = hh_frez(MN); end - if Soilairefc == 1 + if ModelSettings.Soilairefc == 1 P_gOLD(MN) = P_g(MN); P_g(MN) = P_gg(MN); end From ddcc80c30b259bacf9f4d3ffbb459c3334418577 Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 16:21:39 +0200 Subject: [PATCH 09/16] fix linter errors --- src/+energy/calculateEnergyFluxes.m | 2 +- src/+energy/calculateEnergyParameters.m | 4 ++-- src/+energy/solveEnergyBalanceEquations.m | 2 +- src/STEMMUS_SCOPE.m | 2 +- 4 files changed, 5 insertions(+), 5 deletions(-) diff --git a/src/+energy/calculateEnergyFluxes.m b/src/+energy/calculateEnergyFluxes.m index 4bd7ddaf..c6eca76d 100644 --- a/src/+energy/calculateEnergyFluxes.m +++ b/src/+energy/calculateEnergyFluxes.m @@ -7,4 +7,4 @@ n = ModelSettings.NN; QET = SAVE(2, 1, 2) - SAVE(2, 2, 2) * TT(n - 1) - SAVE(2, 3, 2) * TT(n); QEB = -SAVE(1, 1, 2) + SAVE(1, 2, 2) * TT(1) + SAVE(1, 3, 2) * TT(2); -end \ No newline at end of file +end diff --git a/src/+energy/calculateEnergyParameters.m b/src/+energy/calculateEnergyParameters.m index a3f4632a..d31fab5c 100644 --- a/src/+energy/calculateEnergyParameters.m +++ b/src/+energy/calculateEnergyParameters.m @@ -1,6 +1,6 @@ function EnergyVariables = calculateEnergyParameters(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, AirVariabes, ... - VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... - DRHOVh, DRHOVT, KL_T, Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L) + VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... + DRHOVh, DRHOVT, KL_T, Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L) %{ Calculate all the parameters related to energy balance equation e.Constants.g., Equation 3.65-3.73, STEMMUS Technical Notes, page 29-32. diff --git a/src/+energy/solveEnergyBalanceEquations.m b/src/+energy/solveEnergyBalanceEquations.m index f2f4f76e..47a340bd 100644 --- a/src/+energy/solveEnergyBalanceEquations.m +++ b/src/+energy/solveEnergyBalanceEquations.m @@ -1,4 +1,4 @@ -function [RHS, SAVE, CHK, SoilVariables] = solveEnergyBalanceEquations(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, +function [RHS, SAVE, CHK, SoilVariables] = solveEnergyBalanceEquations(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, ... AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L, Delt_t, P_g, P_gg, ... diff --git a/src/STEMMUS_SCOPE.m b/src/STEMMUS_SCOPE.m index c9271a8d..356e2ef9 100644 --- a/src/STEMMUS_SCOPE.m +++ b/src/STEMMUS_SCOPE.m @@ -709,7 +709,7 @@ end if ModelSettings.Thmrlefc == 1 - [RHS, SAVE, CHK, SoilVariables] = energy.solveEnergyBalanceEquations(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, + [RHS, SAVE, CHK, SoilVariables] = energy.solveEnergyBalanceEquations(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, ... AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L, Delt_t, P_g, P_gg, ... From 1d3b3f811a3c59c1fc35905a52469c950005a557 Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 16:42:33 +0200 Subject: [PATCH 10/16] address todos --- src/+energy/calculateEnergyParameters.m | 3 ++- src/+energy/solveEnergyBalanceEquations.m | 3 ++- 2 files changed, 4 insertions(+), 2 deletions(-) diff --git a/src/+energy/calculateEnergyParameters.m b/src/+energy/calculateEnergyParameters.m index d31fab5c..44c6ce39 100644 --- a/src/+energy/calculateEnergyParameters.m +++ b/src/+energy/calculateEnergyParameters.m @@ -76,7 +76,8 @@ QV = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i) - (DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); end - % TODO issue unused vars + % These are unused vars, but I comment them for future reference, + % See issue 100, item 1 % DVH(i) = (DEhBAR) * DRHOVhDz(i); % DVT(i) = (DEhBAR * EtaBAR) * DRHOVTDz(i); % QVH(i) = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i); diff --git a/src/+energy/solveEnergyBalanceEquations.m b/src/+energy/solveEnergyBalanceEquations.m index 47a340bd..2610c17b 100644 --- a/src/+energy/solveEnergyBalanceEquations.m +++ b/src/+energy/solveEnergyBalanceEquations.m @@ -31,7 +31,8 @@ end end - % TODO issue unused function + % These are unused vars, but I comment them for future reference, + % See issue 100, item 2 % [QET, QEB] = energy.calculateEnergyFluxes(SAVE, TT)(SAVE, SoilVariables.TT); end From a0120de0d7d91c71ba22ca9d6e0bcdf07eddd8af Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 3 Oct 2023 16:58:52 +0200 Subject: [PATCH 11/16] debug the code --- src/+energy/calculateBoundaryConditions.m | 2 +- src/+energy/calculateEnergyParameters.m | 7 ++++--- src/+energy/solveEnergyBalanceEquations.m | 6 +++--- src/STEMMUS_SCOPE.m | 8 ++++---- 4 files changed, 12 insertions(+), 11 deletions(-) diff --git a/src/+energy/calculateBoundaryConditions.m b/src/+energy/calculateBoundaryConditions.m index 0b7c5f50..9831cce3 100644 --- a/src/+energy/calculateBoundaryConditions.m +++ b/src/+energy/calculateBoundaryConditions.m @@ -1,5 +1,5 @@ function [RHS, EnergyMatrices] = calculateBoundaryConditions(BoundaryCondition, EnergyMatrices, HBoundaryFlux, ForcingData, ... - Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT) + SoilVariables, Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT) %{ Determine the boundary condition for solving the energy equation. %} diff --git a/src/+energy/calculateEnergyParameters.m b/src/+energy/calculateEnergyParameters.m index 44c6ce39..72678434 100644 --- a/src/+energy/calculateEnergyParameters.m +++ b/src/+energy/calculateEnergyParameters.m @@ -10,6 +10,7 @@ Constants = io.define_constants(); % input + Kcva = InitialValues.Kcva; Kcah = InitialValues.Kcah; KcaT = InitialValues.KcaT; Kcaa = InitialValues.Kcaa; @@ -88,9 +89,9 @@ KcaT(i, j) = Constants.c_a * SoilVariables.TT(MN) * ((VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * XaT(MN) + Constants.Hc * RHODA(MN) * (KL_T(i, j) + TransportCoefficient.D_Ta(i, j))); % Kcaa(i, j) = Constants.c_a * SoilVariables.TT(MN) * Kaa(i, j); if SoilVariables.DVa_Switch == 1 - Kcva = L(MN) * RHOV(MN) * GasDispersivity.Beta_g(i, j); + Kcva(i, j) = L(MN) * RHOV(MN) * GasDispersivity.Beta_g(i, j); else - Kcva = 0; + Kcva(i, j) = 0; end Ccah(i, j) = Constants.c_a * SoilVariables.TT(MN) * (-GasDispersivity.V_A(i) - Constants.Hc * QL(i) / Constants.RHOL) * Xah(MN); CcaT(i, j) = Constants.c_a * SoilVariables.TT(MN) * (-GasDispersivity.V_A(i) - Constants.Hc * QL(i) / Constants.RHOL) * XaT(MN); @@ -140,7 +141,7 @@ end EnergyVariables.KTh(i, j) = L(MN) * (VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * DRHOVh(MN) + Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.Khh(i, j) + Kcah(i, j); EnergyVariables.KTT(i, j) = ThermalConductivityCapacity.Lambda_eff(i, j) + Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.KhT(i, j) + KcaT(i, j) + L(MN) * (VaporVariables.D_V(i, j) * VaporVariables.Eta(i, j) + GasDispersivity.D_Vg(i)) * DRHOVT(MN); - EnergyVariables.KTa(i, j) = Kcva + Kcaa(i, j) + Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.Kha(i, j); % This term isnot in Milly's work. + EnergyVariables.KTa(i, j) = Kcva(i, j) + Kcaa(i, j) + Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.Kha(i, j); % This term isnot in Milly's work. if SoilVariables.DVa_Switch == 1 EnergyVariables.VTh(i, j) = Constants.c_L * SoilVariables.TT(MN) * Constants.RHOL * HeatVariables.Vvh(i, j) + Ccah(i, j) - L(MN) * GasDispersivity.V_A(i) * DRHOVh(MN); diff --git a/src/+energy/solveEnergyBalanceEquations.m b/src/+energy/solveEnergyBalanceEquations.m index 2610c17b..c13ae030 100644 --- a/src/+energy/solveEnergyBalanceEquations.m +++ b/src/+energy/solveEnergyBalanceEquations.m @@ -2,7 +2,7 @@ AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L, Delt_t, P_g, P_gg, ... - TOLD, Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, KT) + TOLD, Precip, EVAP, r_a_SOIL, Rn_SOIL, KT) %{ Solve the Energy balance equation with the Thomas algorithm to update the soil temperature 'SoilVariables.TT', the finite difference @@ -16,11 +16,11 @@ EnergyMatrices = energy.calculateMatricCoefficients(EnergyVariables, InitialValues); [RHS, EnergyMatrices, SAVE] = energy.assembleCoefficientMatrices(EnergyMatrices, SoilVariables, Delt_t, P_g, P_gg); [RHS, EnergyMatrices] = energy.calculateBoundaryConditions(BoundaryCondition, EnergyMatrices, HBoundaryFlux, ForcingData, ... - Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT); + SoilVariables, Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT); [SoilVariables, CHK, RHS, EnergyMatrices] = energy.solveTridiagonalMatrixEquations(EnergyMatrices, SoilVariables, RHS); ModelSettings = io.getModelSettings(); - if any(isnan(SoilVariables.TT)) || any(SoilVariables.TT(1:NN) < ForcingData.Tmin) + if any(isnan(SoilVariables.TT)) || any(SoilVariables.TT(1:ModelSettings.NN) < ForcingData.Tmin) for i = 1:ModelSettings.NN SoilVariables.TT(i) = TOLD(i); end diff --git a/src/STEMMUS_SCOPE.m b/src/STEMMUS_SCOPE.m index 356e2ef9..6808edd0 100644 --- a/src/STEMMUS_SCOPE.m +++ b/src/STEMMUS_SCOPE.m @@ -608,7 +608,7 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% for KIT = 1:NIT % Start the iteration procedure in a time step. - [TT_CRIT, hh_frez] = HT_frez(hh, T0, g, L_f, TT, NN, hd, Tmin); + [TT_CRIT, hh_frez] = HT_frez(hh, T0, g, L_f, TT, NN, hd, ForcingData.Tmin); % update inputs for UpdateSoilWaterContent SoilVariables.TT_CRIT = TT_CRIT; @@ -700,7 +700,7 @@ else AirVariabes.KLhBAR = InitialValues.KLhBAR; AirVariabes.KLTBAR = InitialValues.KLTBAR; - AirVariabes.DDhDZ = InitialValues.DDhDZ; + AirVariabes.DDhDZ = []; % DDhDZ is not defined as InitialValues! AirVariabes.DhDZ = InitialValues.DhDZ; AirVariabes.DTDZ = InitialValues.DTDZ; AirVariabes.Kaa = InitialValues.Kaa; @@ -713,7 +713,7 @@ AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L, Delt_t, P_g, P_gg, ... - TOLD, Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, KT); + TOLD, Precip, EVAP, r_a_SOIL, Rn_SOIL, KT); TT = SoilVariables.TT; end @@ -727,7 +727,7 @@ TIMEOLD = KT; KIT; KIT = 0; - [TT_CRIT, hh_frez] = HT_frez(hh, T0, g, L_f, TT, NN, hd, Tmin); + [TT_CRIT, hh_frez] = HT_frez(hh, T0, g, L_f, TT, NN, hd, ForcingData.Tmin); % updates inputs for UpdateSoilWaterContent SoilVariables.TT_CRIT = TT_CRIT; From 7085981e49b78a513b1d9c9ac01d39a491f0d28c Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Fri, 6 Oct 2023 14:31:38 +0200 Subject: [PATCH 12/16] debug the code, polish main script --- src/+energy/calculateEnergyParameters.m | 44 ++++----- src/+energy/solveEnergyBalanceEquations.m | 10 +- src/+energy/solveTridiagonalMatrixEquations.m | 2 +- src/STEMMUS_SCOPE.m | 98 +++++++------------ 4 files changed, 62 insertions(+), 92 deletions(-) diff --git a/src/+energy/calculateEnergyParameters.m b/src/+energy/calculateEnergyParameters.m index 72678434..2e7d5999 100644 --- a/src/+energy/calculateEnergyParameters.m +++ b/src/+energy/calculateEnergyParameters.m @@ -56,34 +56,30 @@ DRHOVTDz(i) = (DRHOVT(i + 1) + DRHOVT(i)) / 2; RHOVBAR = (RHOV(i + 1) + RHOV(i)) / 2; EtaBAR = (VaporVariables.Eta(i, 1) + VaporVariables.Eta(i, 2)) / 2; - end - % The soil air gas in soil-pore is considered with Xah and XaT - % terms.(0.0003,volumetric heat capacity) + % The soil air gas in soil-pore is considered with Xah and XaT + % terms.(0.0003,volumetric heat capacity) + if ~ModelSettings.Soilairefc + QL(i) = -(KLhBAR(i) * DhDZ(i) + (KLTBAR(i) + DTDBAR(i)) * DTDZ(i) + KLhBAR(i)); + Qa = 0; + else + Qa = -((DEhBAR + GasDispersivity.D_Vg(i)) * DRHODAz(i) - RHODA(i) * (GasDispersivity.V_A(i) + Constants.Hc * QL(i) / Constants.RHOL)); + end - for i = 1:ModelSettings.NL + if SoilVariables.DVa_Switch == 1 + QV = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i) - (DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i) + RHOVBAR * GasDispersivity.V_A(i); + else + QV = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i) - (DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); + end + + % These are unused vars, but I comment them for future reference, + % See issue 100, item 1 + % DVH(i) = (DEhBAR) * DRHOVhDz(i); + % DVT(i) = (DEhBAR * EtaBAR) * DRHOVTDz(i); + % QVH(i) = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i); + % QVT(i) = -(DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); for j = 1:ModelSettings.nD MN = i + j - 1; - if ~ModelSettings.Soilairefc - QL(i) = -(KLhBAR(i) * DhDZ(i) + (KLTBAR(i) + DTDBAR(i)) * DTDZ(i) + KLhBAR(i)); - Qa = 0; - else - Qa = -((DEhBAR + GasDispersivity.D_Vg(i)) * DRHODAz(i) - RHODA(i) * (GasDispersivity.V_A(i) + Constants.Hc * QL(i) / Constants.RHOL)); - end - - if SoilVariables.DVa_Switch == 1 - QV = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i) - (DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i) + RHOVBAR * GasDispersivity.V_A(i); - else - QV = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i) - (DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); - end - - % These are unused vars, but I comment them for future reference, - % See issue 100, item 1 - % DVH(i) = (DEhBAR) * DRHOVhDz(i); - % DVT(i) = (DEhBAR * EtaBAR) * DRHOVTDz(i); - % QVH(i) = -(DEhBAR + GasDispersivity.D_Vg(i)) * DRHOVhDz(i) * DDhDZ(i); - % QVT(i) = -(DEhBAR * EtaBAR + GasDispersivity.D_Vg(i)) * DRHOVTDz(i) * DTDZ(i); - if ModelSettings.Soilairefc == 1 Kcah(i, j) = Constants.c_a * SoilVariables.TT(MN) * ((VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * Xah(MN) + Constants.Hc * RHODA(MN) * SoilVariables.KfL_h(i, j)); KcaT(i, j) = Constants.c_a * SoilVariables.TT(MN) * ((VaporVariables.D_V(i, j) + GasDispersivity.D_Vg(i)) * XaT(MN) + Constants.Hc * RHODA(MN) * (KL_T(i, j) + TransportCoefficient.D_Ta(i, j))); % diff --git a/src/+energy/solveEnergyBalanceEquations.m b/src/+energy/solveEnergyBalanceEquations.m index c13ae030..632754d3 100644 --- a/src/+energy/solveEnergyBalanceEquations.m +++ b/src/+energy/solveEnergyBalanceEquations.m @@ -2,7 +2,7 @@ AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L, Delt_t, P_g, P_gg, ... - TOLD, Precip, EVAP, r_a_SOIL, Rn_SOIL, KT) + TOLD, Precip, EVAP, r_a_SOIL, Rn_SOIL, KT, CHK) %{ Solve the Energy balance equation with the Thomas algorithm to update the soil temperature 'SoilVariables.TT', the finite difference @@ -13,11 +13,15 @@ EnergyVariables = energy.calculateEnergyParameters(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, AirVariabes, ... VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... DRHOVh, DRHOVT, KL_T, Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L); + EnergyMatrices = energy.calculateMatricCoefficients(EnergyVariables, InitialValues); + [RHS, EnergyMatrices, SAVE] = energy.assembleCoefficientMatrices(EnergyMatrices, SoilVariables, Delt_t, P_g, P_gg); + [RHS, EnergyMatrices] = energy.calculateBoundaryConditions(BoundaryCondition, EnergyMatrices, HBoundaryFlux, ForcingData, ... SoilVariables, Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT); - [SoilVariables, CHK, RHS, EnergyMatrices] = energy.solveTridiagonalMatrixEquations(EnergyMatrices, SoilVariables, RHS); + + [SoilVariables, CHK, RHS, EnergyMatrices] = energy.solveTridiagonalMatrixEquations(EnergyMatrices, SoilVariables, RHS, CHK); ModelSettings = io.getModelSettings(); if any(isnan(SoilVariables.TT)) || any(SoilVariables.TT(1:ModelSettings.NN) < ForcingData.Tmin) @@ -30,9 +34,7 @@ SoilVariables.TT(i) = -272; end end - % These are unused vars, but I comment them for future reference, % See issue 100, item 2 % [QET, QEB] = energy.calculateEnergyFluxes(SAVE, TT)(SAVE, SoilVariables.TT); - end diff --git a/src/+energy/solveTridiagonalMatrixEquations.m b/src/+energy/solveTridiagonalMatrixEquations.m index 51df2475..3a8fc80d 100644 --- a/src/+energy/solveTridiagonalMatrixEquations.m +++ b/src/+energy/solveTridiagonalMatrixEquations.m @@ -1,4 +1,4 @@ -function [SoilVariables, CHK, RHS, EnergyMatrices] = solveTridiagonalMatrixEquations(EnergyMatrices, SoilVariables, RHS) +function [SoilVariables, CHK, RHS, EnergyMatrices] = solveTridiagonalMatrixEquations(EnergyMatrices, SoilVariables, RHS, CHK) %{ Use Thomas algorithm to solve the tridiagonal matrix equations, which is in the form of Equation 4.25, STEMMUS Technical Notes, page 41. diff --git a/src/STEMMUS_SCOPE.m b/src/STEMMUS_SCOPE.m index 6808edd0..2ce2b613 100644 --- a/src/STEMMUS_SCOPE.m +++ b/src/STEMMUS_SCOPE.m @@ -67,13 +67,9 @@ global LAI_msr LAI_msr = ForcingData.LAI_msr; % used in Root_properties -global ND h hh T TT P_g P_gg RWU -global frac TTT Theta_LLL Theta_LL Theta_UUU -global Theta_III SRT KL_h TT_CRIT L_f HR -global Se W thermal Xaa -global XaT Xah DRHOVT DRHOVh DRHODAt DRHODAz -global Ks RHODA RHOV L -global sfactor fluxes +global ND h hh T TT P_g P_gg RWU frac TTT Theta_LLL Theta_LL Theta_UUU +global Theta_III SRT TT_CRIT L_f HR Se W thermal Xaa +global XaT Xah DRHOVT DRHOVh DRHODAt DRHODAz Ks RHODA RHOV L sfactor fluxes % Get initial values InitialValues = init.defineInitialValues(TimeProperties.Dur_tot); @@ -336,8 +332,6 @@ hh = SoilVariables.hh; hh_frez = SoilVariables.hh_frez; -KL_h = SoilVariables.KL_h; - % Outputs of UpdateSoilWaterContent used in io.select_input in the loop Theta_LL = SoilVariables.Theta_LL; @@ -605,81 +599,54 @@ Ts(KT) = Tss; % Tss is calculated above - %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% - for KIT = 1:NIT % Start the iteration procedure in a time step. - - [TT_CRIT, hh_frez] = HT_frez(hh, T0, g, L_f, TT, NN, hd, ForcingData.Tmin); + % Start the iteration procedure in a time step. + SoilVariables.h = h; + SoilVariables.hh = hh; + SoilVariables.TT = TT; + SoilVariables.T = T; + SoilVariables.h_frez = h_frez; + SoilVariables.Tss(KT) = Tss; + for KIT = 1:NIT + [TT_CRIT, hh_frez] = HT_frez(SoilVariables.hh, T0, g, L_f, SoilVariables.TT, NN, hd, ForcingData.Tmin); % update inputs for UpdateSoilWaterContent SoilVariables.TT_CRIT = TT_CRIT; SoilVariables.hh_frez = hh_frez; - SoilVariables.h = h; - SoilVariables.hh = hh; - SoilVariables.KL_h = KL_h; - SoilVariables.TT = TT; - SoilVariables.T = T; - SoilVariables.h_frez = h_frez; SoilVariables = UpdateSoilWaterContent(KIT, L_f, SoilVariables, VanGenuchten); - % these can be removed after refactoring functions below - h = SoilVariables.h; - hh = SoilVariables.hh; - Theta_LL = SoilVariables.Theta_LL; - Se = SoilVariables.Se; - KL_h = SoilVariables.KL_h; - DTheta_LLh = SoilVariables.DTheta_LLh; - hh_frez = SoilVariables.hh_frez; - DTheta_UUh = SoilVariables.DTheta_UUh; - Theta_II = SoilVariables.Theta_II; - % Reset KL_T here. CondL_T script is replaced by this line % see issue 181, item 4 KL_T = InitialValues.KL_T; - [RHOV, DRHOVh, DRHOVT] = Density_V(TT, hh, g, Rv, NN); + [RHOV, DRHOVh, DRHOVT] = Density_V(SoilVariables.TT, SoilVariables.hh, g, Rv, NN); TransportCoefficient = conductivity.calculateTransportCoefficient(InitialValues, SoilVariables, VanGenuchten, Delt_t); W = TransportCoefficient.W; D_Ta = TransportCoefficient.D_Ta; - [L] = Latent(TT, NN); + [L] = Latent(SoilVariables.TT, NN); % DRHODAt unused! - [Xaa, XaT, Xah, DRHODAt, DRHODAz, RHODA] = Density_DA(T, RDA, P_g, Rv, DeltZ, h, hh, TT, P_gg, Delt_t, NL, NN, DRHOVT, DRHOVh, RHOV); + [Xaa, XaT, Xah, DRHODAt, DRHODAz, RHODA] = Density_DA(SoilVariables.T, RDA, P_g, Rv, DeltZ, SoilVariables.h, SoilVariables.hh, SoilVariables.TT, P_gg, Delt_t, NL, NN, DRHOVT, DRHOVh, RHOV); ThermalConductivityCapacity = conductivity.calculateThermalConductivityCapacity(InitialValues, ThermalConductivity, SoilVariables, VanGenuchten, DRHOVT, L, RHOV); k_g = conductivity.calculateGasConductivity(InitialValues, TransportCoefficient, VanGenuchten, SoilVariables); - VaporVariables = conductivity.calculateVaporVariables(InitialValues, SoilVariables, VanGenuchten, ThermalConductivityCapacity, TT); + VaporVariables = conductivity.calculateVaporVariables(InitialValues, SoilVariables, VanGenuchten, ThermalConductivityCapacity, SoilVariables.TT); GasDispersivity = conductivity.calculateGasDispersivity(InitialValues, SoilVariables, P_gg, k_g); - D_Vg = GasDispersivity.D_Vg; - V_A = GasDispersivity.V_A; - SoilVariables.Tss(KT) = Tss; - % After refactoring Enrgy_sub, the input/output of this function can be - % polished % Srt is both input and output - % Replace run h_sub; [SoilVariables, HeatMatrices, HeatVariables, HBoundaryFlux, Rn_SOIL, Evap, EVAP, Trap, r_a_SOIL, Srt, CHK, AVAIL0, Precip] = soilmoisture.solveSoilMoistureBalance(SoilVariables, InitialValues, ForcingData, VaporVariables, GasDispersivity, TimeProperties, SoilProperties, ... BoundaryCondition, Delt_t, RHOV, DRHOVh, DRHOVT, D_Ta, hN, RWU, fluxes, KT, hOLD, Srt, P_gg); - DTheta_LLh = SoilVariables.DTheta_LLh; - DTheta_LLT = SoilVariables.DTheta_LLT; - DTheta_UUh = SoilVariables.DTheta_UUh; - QMT = HBoundaryFlux.QMT; - C4 = HeatMatrices.C4; - hh = SoilVariables.hh; - KhT = HeatVariables.KhT; - Khh = HeatVariables.Khh; - if BoundaryCondition.NBCh == 1 DSTOR = 0; RS = 0; elseif BoundaryCondition.NBCh == 2 AVAIL = -BoundaryCondition.BCh; - EXCESS = (AVAIL + QMT) * Delt_t; + EXCESS = (AVAIL + HBoundaryFlux.QMT) * Delt_t; if abs(EXCESS / Delt_t) <= 1e-10 EXCESS = 0; end @@ -687,20 +654,21 @@ RS = (EXCESS - DSTOR) / Delt_t; else AVAIL = AVAIL0 - Evap(KT); - EXCESS = (AVAIL + QMT) * Delt_t; + EXCESS = (AVAIL + HBoundaryFlux.QMT) * Delt_t; if abs(EXCESS / Delt_t) <= 1e-10 EXCESS = 0; end DSTOR = min(EXCESS, DSTMAX); RS(KT) = (EXCESS - DSTOR) / Delt_t; end + if ModelSettings.Soilairefc == 1 [AirVariabes, RHS, SAVE, P_gg] = dryair.solveDryAirEquations(SoilVariables, GasDispersivity, TransportCoefficient, InitialValues, VaporVariables, ... BoundaryCondition, ForcingData, P_gg, P_g, Xah, XaT, Xaa, RHODA, KT, Delt_t); else AirVariabes.KLhBAR = InitialValues.KLhBAR; AirVariabes.KLTBAR = InitialValues.KLTBAR; - AirVariabes.DDhDZ = []; % DDhDZ is not defined as InitialValues! + AirVariabes.DDhDZ = DDhDZ; % DDhDZ is not defined as InitialValues, see issue 100, item 3 AirVariabes.DhDZ = InitialValues.DhDZ; AirVariabes.DTDZ = InitialValues.DTDZ; AirVariabes.Kaa = InitialValues.Kaa; @@ -709,44 +677,42 @@ end if ModelSettings.Thmrlefc == 1 + % CHK will be updated [RHS, SAVE, CHK, SoilVariables] = energy.solveEnergyBalanceEquations(InitialValues, SoilVariables, HeatVariables, TransportCoefficient, ... AirVariabes, VaporVariables, GasDispersivity, ThermalConductivityCapacity, ... HBoundaryFlux, BoundaryCondition, ForcingData, DRHOVh, DRHOVT, KL_T, ... Xah, XaT, Xaa, Srt, L_f, RHOV, RHODA, DRHODAz, L, Delt_t, P_g, P_gg, ... - TOLD, Precip, EVAP, r_a_SOIL, Rn_SOIL, KT); - TT = SoilVariables.TT; + TOLD, Precip, EVAP, r_a_SOIL, Rn_SOIL, KT, CHK); end if max(CHK) < 0.1 break end - hSAVE = hh(NN); - TSAVE = TT(NN); + hSAVE = SoilVariables.hh(NN); + TSAVE = SoilVariables.TT(NN); end TIMEOLD = KT; KIT; KIT = 0; - [TT_CRIT, hh_frez] = HT_frez(hh, T0, g, L_f, TT, NN, hd, ForcingData.Tmin); + [TT_CRIT, hh_frez] = HT_frez(SoilVariables.hh, T0, g, L_f, SoilVariables.TT, NN, hd, ForcingData.Tmin); % updates inputs for UpdateSoilWaterContent SoilVariables.TT_CRIT = TT_CRIT; SoilVariables.hh_frez = hh_frez; - SoilVariables.h = h; - SoilVariables.hh = hh; - SoilVariables.TT = TT; - SoilVariables.T = T; - SoilVariables.h_frez = h_frez; + SoilVariables = UpdateSoilWaterContent(KIT, L_f, SoilVariables, VanGenuchten); % these can be removed after refactoring codes below h = SoilVariables.h; hh = SoilVariables.hh; + T = SoilVariables.T; + TT = SoilVariables.TT; Se = SoilVariables.Se; - KL_h = SoilVariables.KL_h; Theta_LL = SoilVariables.Theta_LL; DTheta_LLh = SoilVariables.DTheta_LLh; hh_frez = SoilVariables.hh_frez; + h_frez = SoilVariables.h_frez; Theta_UU = SoilVariables.Theta_UU; DTheta_UUh = SoilVariables.DTheta_UUh; Theta_II = SoilVariables.Theta_II; @@ -792,6 +758,12 @@ end end end + + % Update SoilVariables + SoilVariables.h = h; + SoilVariables.T = T; + SoilVariables.h_frez = h_frez; + kk = k; % Open files for writing From 771497e6419935b11bdcb8a61e978110dee5efcd Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Fri, 6 Oct 2023 14:32:02 +0200 Subject: [PATCH 13/16] remove unused loop from previous refactoring --- src/+soilmoisture/assembleCoefficientMatrices.m | 16 +--------------- 1 file changed, 1 insertion(+), 15 deletions(-) diff --git a/src/+soilmoisture/assembleCoefficientMatrices.m b/src/+soilmoisture/assembleCoefficientMatrices.m index 077458c3..cda17095 100644 --- a/src/+soilmoisture/assembleCoefficientMatrices.m +++ b/src/+soilmoisture/assembleCoefficientMatrices.m @@ -13,25 +13,11 @@ HeatMatrices.C5 = InitialValues.C5; HeatMatrices.C6 = InitialValues.C6; HeatMatrices.C7 = InitialValues.C7; + % C9 is the matrix coefficient of root water uptake HeatMatrices.C9 = InitialValues.C9; HeatMatrices.C4_a = []; HeatMatrices.C5_a = []; - for i = 1:ModelSettings.NN - for j = 1:ModelSettings.nD - HeatMatrices.C1(i, j) = 0; - HeatMatrices.C7(i) = 0; - % C9 is the matrix coefficient of root water uptake - HeatMatrices.C9(i) = 0; - HeatMatrices.C4(i, j) = 0; - HeatMatrices.C4_a(i) = 0; - HeatMatrices.C5_a(i) = 0; - HeatMatrices.C2(i, j) = 0; - HeatMatrices.C3(i, j) = 0; - HeatMatrices.C5(i, j) = 0; - HeatMatrices.C6(i, j) = 0; - end - end for i = 1:ModelSettings.NL HeatMatrices.C1(i, 1) = HeatMatrices.C1(i, 1) + HeatVariables.Chh(i, 1) * ModelSettings.DeltZ(i) / 2; HeatMatrices.C1(i + 1, 1) = HeatMatrices.C1(i + 1, 1) + HeatVariables.Chh(i, 2) * ModelSettings.DeltZ(i) / 2; From de756a5b672b667eaf450ea26d3f1a2fb197ae9d Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Fri, 6 Oct 2023 14:38:25 +0200 Subject: [PATCH 14/16] add changes to changelog --- CHANGELOG.md | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index 7c37c630..d522ed88 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -8,13 +8,15 @@ [#193](https://github.com/EcoExtreML/STEMMUS_SCOPE/pull/193) - All `Air_*` functions are refcatored and moved to `+dryair` folder in [194](https://github.com/EcoExtreML/STEMMUS_SCOPE/pull/194) +- All `Engry_*` functions are refcatored and moved to `+energy` folder in +[197](https://github.com/EcoExtreML/STEMMUS_SCOPE/pull/197) **Fixed:** - issue [#181](https://github.com/EcoExtreML/STEMMUS_SCOPE/issues/181) - issue [#98](https://github.com/EcoExtreML/STEMMUS_SCOPE/issues/98) - issue [#99](https://github.com/EcoExtreML/STEMMUS_SCOPE/issues/99) - +- issue [#100](https://github.com/EcoExtreML/STEMMUS_SCOPE/issues/100) # [1.3.0](https://github.com/EcoExtreML/STEMMUS_SCOPE/releases/tag/1.3.0) - 22 Jun 2023 From 5faac0e68ab6f008065862b937a6fea80ba3d93b Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Fri, 6 Oct 2023 14:39:28 +0200 Subject: [PATCH 15/16] regenerate exe file --- run_model_on_snellius/exe/STEMMUS_SCOPE | Bin 423621 -> 423152 bytes 1 file changed, 0 insertions(+), 0 deletions(-) diff --git a/run_model_on_snellius/exe/STEMMUS_SCOPE b/run_model_on_snellius/exe/STEMMUS_SCOPE index 655173b1997f7177ae6fb225eb2bdcd93219aa99..4d937bdca4cb99e903b9bd9393cd84c46e55444d 100755 GIT binary patch delta 302013 zcmZ6SV|1p?)~#dPW~XD@PCB;Lv28xFZQHhOt7F@?b9(Q0f8RO#)EINz3ImNC$dj}nI5=*#zm;d)y;6oAW@4wn6`Bh~?`iBf492!;>yo@bCBl^oo_Npc% zw{?gKx^6w<_+~N>PBmZ8hK<>RTsO62)|w*Ap^fwga?WGT!z3A$zg5d|1D{8r5@!Wc z#`_+lH}!0-ey`A8aTXMj)>s8|tNO>Uj|@5F-G04YwNFRta3)+vzcHfC;gr!vYX+2? zE{cqUh;Dp9j8)#^j>Z|`&P~tH{M16`J#i4rJ0duu1Yf`J58iyE(@_x>9n=XoO_ed_ 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zw>b|m0m2kF64aj+*zTqRKDfcl0e)*{}05G-6sG5 From ee139b1c748c60b7fa7f601f0575d73ff940a105 Mon Sep 17 00:00:00 2001 From: SarahAlidoost Date: Tue, 10 Oct 2023 11:44:57 +0200 Subject: [PATCH 16/16] add reference to docstrings --- src/+energy/calculateBoundaryConditions.m | 3 ++- src/+energy/calculateEnergyFluxes.m | 3 ++- 2 files changed, 4 insertions(+), 2 deletions(-) diff --git a/src/+energy/calculateBoundaryConditions.m b/src/+energy/calculateBoundaryConditions.m index 9831cce3..1f1f2e8d 100644 --- a/src/+energy/calculateBoundaryConditions.m +++ b/src/+energy/calculateBoundaryConditions.m @@ -1,7 +1,8 @@ function [RHS, EnergyMatrices] = calculateBoundaryConditions(BoundaryCondition, EnergyMatrices, HBoundaryFlux, ForcingData, ... SoilVariables, Precip, EVAP, Delt_t, r_a_SOIL, Rn_SOIL, RHS, L, KT) %{ - Determine the boundary condition for solving the energy equation. + Determine the boundary condition for solving the energy equation, see + STEMMUS Technical Notes. %} ModelSettings = io.getModelSettings(); diff --git a/src/+energy/calculateEnergyFluxes.m b/src/+energy/calculateEnergyFluxes.m index c6eca76d..d57ade21 100644 --- a/src/+energy/calculateEnergyFluxes.m +++ b/src/+energy/calculateEnergyFluxes.m @@ -1,6 +1,7 @@ function [QET, QEB] = calculateEnergyFluxes(SAVE, TT) %{ - Calculate the energy fluxes on the boundary nodes. + Calculate the energy fluxes on the boundary nodes, see STEMMUS Technical + Notes. %} ModelSettings = io.getModelSettings();