[914] | 1 | MODULE compute_temperature_mod |
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[916] | 2 | USE earth_const, ONLY : cpp, cppv, kappa, Rd, Rv, preff, Treff, nu, & |
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| 3 | caldyn_thermo, physics_thermo, thermo_fake_moist, & |
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| 4 | thermo_theta, thermo_entropy, thermo_variable_Cp, thermo_moist |
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[915] | 5 | USE grid_param |
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[914] | 6 | IMPLICIT NONE |
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| 7 | PRIVATE |
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| 8 | SAVE |
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| 9 | |
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[952] | 10 | PUBLIC :: temperature, compute_temperature_unst, compute_temperature_hex, compute_temperature_manual |
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[914] | 11 | |
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[915] | 12 | #include "../unstructured/unstructured.h90" |
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| 13 | |
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[914] | 14 | CONTAINS |
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| 15 | |
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| 16 | SUBROUTINE temperature(f_pmid,f_q,f_temp) |
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[952] | 17 | USE compute_diagnostics_mod, ONLY : compute_temperature |
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[915] | 18 | USE icosa |
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[914] | 19 | TYPE(t_field), POINTER :: f_pmid(:) ! IN |
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| 20 | TYPE(t_field), POINTER :: f_q(:) ! IN |
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| 21 | TYPE(t_field), POINTER :: f_temp(:) ! INOUT |
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| 22 | |
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| 23 | REAL(rstd), POINTER :: pmid(:,:) |
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| 24 | REAL(rstd), POINTER :: q(:,:,:) |
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| 25 | REAL(rstd), POINTER :: temp(:,:) |
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| 26 | INTEGER :: ind |
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| 27 | |
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| 28 | DO ind=1,ndomain |
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| 29 | IF (.NOT. assigned_domain(ind)) CYCLE |
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| 30 | CALL swap_dimensions(ind) |
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| 31 | CALL swap_geometry(ind) |
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| 32 | pmid=f_pmid(ind) |
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| 33 | q=f_q(ind) |
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| 34 | temp=f_temp(ind) |
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| 35 | CALL compute_temperature(pmid,q,temp) |
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| 36 | END DO |
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| 37 | END SUBROUTINE temperature |
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| 38 | |
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[915] | 39 | ! Macros loop_compute_temperature_fake_moist() and loop_compute_temperature() |
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| 40 | ! are here to inline the thermodynamical formula inside the innermost loop. |
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| 41 | ! Tests are made outside the outer loop. |
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| 42 | |
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| 43 | #ifdef BEGIN_DYSL |
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| 44 | |
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| 45 | {%- macro loop_compute_temperature() %} |
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| 46 | {%- set comp_temp=caller() %} |
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| 47 | FORALL_CELLS() |
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| 48 | ON_PRIMAL |
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| 49 | p_ik = pmid(CELL) |
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| 50 | theta_ik = temp(CELL) |
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| 51 | qv = q(CELL,1) ! water vapor mixing ratio = mv/md |
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| 52 | {{ comp_temp }} |
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| 53 | temp(CELL) = temp_ik |
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| 54 | END_BLOCK |
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| 55 | END_BLOCK |
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| 56 | {%- endmacro %} |
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| 57 | |
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| 58 | {%- macro loop_compute_temperature_fake_moist() %} |
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| 59 | {%- set comp_temp=caller() %} |
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| 60 | IF(physics_thermo==thermo_fake_moist) THEN |
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| 61 | {% call loop_compute_temperature() %} |
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| 62 | {{ comp_temp }} |
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| 63 | temp_ik = temp_ik/(1+0.608*qv) |
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| 64 | {% endcall %} |
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| 65 | ELSE |
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| 66 | {% call loop_compute_temperature() %} |
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| 67 | {{ comp_temp }} |
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| 68 | {% endcall %} |
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| 69 | END IF |
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| 70 | {%- endmacro %} |
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| 71 | |
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| 72 | KERNEL(compute_temperature) |
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| 73 | SELECT CASE(caldyn_thermo) |
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| 74 | CASE(thermo_theta) |
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| 75 | {% call loop_compute_temperature_fake_moist() %} |
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| 76 | temp_ik = theta_ik*((p_ik/preff)**kappa) |
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| 77 | {% endcall %} |
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| 78 | CASE(thermo_entropy) |
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| 79 | {% call loop_compute_temperature_fake_moist() %} |
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| 80 | temp_ik = Treff*exp((theta_ik + Rd*log(p_ik/preff))/cpp) |
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| 81 | {% endcall %} |
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[916] | 82 | CASE(thermo_variable_Cp) |
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| 83 | {% call loop_compute_temperature() %} |
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| 84 | Cp_ik = nu*( theta_ik + Rd*log(p_ik/preff) ) |
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| 85 | temp_ik = Treff* (Cp_ik/cpp)**(1./nu) |
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| 86 | {% endcall %} |
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[915] | 87 | CASE(thermo_moist) |
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| 88 | {% call loop_compute_temperature() %} |
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| 89 | Rmix = Rd+qv*Rv |
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| 90 | chi = ( theta_ik + Rmix*log(p_ik/preff) ) / (cpp + qv*cppv) ! log(T/Treff) |
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| 91 | temp_ik = Treff*exp(chi) |
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| 92 | {% endcall %} |
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| 93 | END SELECT |
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| 94 | END_BLOCK |
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| 95 | |
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| 96 | #endif END_DYSL |
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| 97 | |
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| 98 | SUBROUTINE compute_temperature_unst(pmid, q, temp) |
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| 99 | USE prec |
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| 100 | REAL(rstd),INTENT(IN) :: pmid(llm, primal_num) |
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| 101 | REAL(rstd),INTENT(IN) :: q(llm, primal_num, nqtot) |
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| 102 | REAL(rstd),INTENT(INOUT) :: temp(llm, primal_num) |
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[916] | 103 | REAL(rstd) :: p_ik, theta_ik, temp_ik, qv, chi, Rmix, Cp_ik |
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[915] | 104 | DECLARE_INDICES |
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| 105 | #include "../kernels_unst/compute_temperature.k90" |
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| 106 | END SUBROUTINE compute_temperature_unst |
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| 107 | |
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| 108 | SUBROUTINE compute_temperature_hex(pmid,q,temp) |
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| 109 | USE icosa |
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| 110 | USE omp_para |
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| 111 | REAL(rstd),INTENT(IN) :: pmid(iim*jjm,llm) |
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| 112 | REAL(rstd),INTENT(IN) :: q(iim*jjm,llm,nqtot) |
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| 113 | REAL(rstd),INTENT(INOUT) :: temp(iim*jjm,llm) |
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| 114 | |
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[916] | 115 | REAL(rstd) :: p_ik, theta_ik, temp_ik, qv, chi, Rmix, Cp_ik |
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[915] | 116 | INTEGER :: ij,l |
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| 117 | #include "../kernels_hex/compute_temperature.k90" |
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| 118 | END SUBROUTINE compute_temperature_hex |
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| 119 | |
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[952] | 120 | SUBROUTINE compute_temperature_manual(pmid,q,temp) |
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[915] | 121 | USE icosa |
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[914] | 122 | USE omp_para |
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| 123 | REAL(rstd),INTENT(IN) :: pmid(iim*jjm,llm) |
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| 124 | REAL(rstd),INTENT(IN) :: q(iim*jjm,llm,nqtot) |
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| 125 | REAL(rstd),INTENT(INOUT) :: temp(iim*jjm,llm) |
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| 126 | |
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[915] | 127 | REAL(rstd) :: p_ik, theta_ik, temp_ik, qv, chi, Rmix |
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[914] | 128 | INTEGER :: ij,l |
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| 129 | |
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| 130 | Rd = kappa*cpp |
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| 131 | DO l=ll_begin,ll_end |
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| 132 | DO ij=ij_begin,ij_end |
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| 133 | p_ik = pmid(ij,l) |
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| 134 | theta_ik = temp(ij,l) |
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| 135 | qv = q(ij,l,1) ! water vapor mixing ratio = mv/md |
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| 136 | SELECT CASE(caldyn_thermo) |
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| 137 | CASE(thermo_theta) |
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| 138 | temp_ik = theta_ik*((p_ik/preff)**kappa) |
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| 139 | CASE(thermo_entropy) |
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| 140 | temp_ik = Treff*exp((theta_ik + Rd*log(p_ik/preff))/cpp) |
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| 141 | CASE(thermo_moist) |
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| 142 | Rmix = Rd+qv*Rv |
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| 143 | chi = ( theta_ik + Rmix*log(p_ik/preff) ) / (cpp + qv*cppv) ! log(T/Treff) |
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| 144 | temp_ik = Treff*exp(chi) |
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| 145 | END SELECT |
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| 146 | IF(physics_thermo==thermo_fake_moist) temp_ik=temp_ik/(1+0.608*qv) |
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| 147 | temp(ij,l)=temp_ik |
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| 148 | END DO |
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| 149 | END DO |
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[952] | 150 | END SUBROUTINE compute_temperature_manual |
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[914] | 151 | |
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| 152 | SUBROUTINE Tv2T(f_Tv, f_q, f_T) |
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[915] | 153 | USE icosa |
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[914] | 154 | TYPE(t_field), POINTER :: f_TV(:) |
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| 155 | TYPE(t_field), POINTER :: f_q(:) |
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| 156 | TYPE(t_field), POINTER :: f_T(:) |
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| 157 | |
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| 158 | REAL(rstd),POINTER :: Tv(:,:), q(:,:,:), T(:,:) |
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| 159 | INTEGER :: ind |
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| 160 | |
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| 161 | DO ind=1,ndomain |
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| 162 | IF (.NOT. assigned_domain(ind)) CYCLE |
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| 163 | CALL swap_dimensions(ind) |
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| 164 | CALL swap_geometry(ind) |
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| 165 | Tv=f_Tv(ind) |
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| 166 | T=f_T(ind) |
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| 167 | SELECT CASE(physics_thermo) |
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| 168 | CASE(thermo_dry) |
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| 169 | T=Tv |
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| 170 | CASE(thermo_fake_moist) |
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| 171 | q=f_q(ind) |
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| 172 | T=Tv/(1+0.608*q(:,:,1)) |
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| 173 | END SELECT |
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| 174 | END DO |
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| 175 | END SUBROUTINE Tv2T |
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| 176 | |
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| 177 | END MODULE compute_temperature_mod |
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