Remove [[some!]] unused variables (#699)

MFlowCode · Nov 8, 2024 · 8775a61 · 8775a61
1 parent 73782f5
commit 8775a61
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Showing 13 changed files with 26 additions and 138 deletions.
diff --git a/src/common/m_phase_change.fpp b/src/common/m_phase_change.fpp
@@ -313,8 +313,6 @@ contains
         real(kind(0.0d0)), intent(in) :: rhoe
         real(kind(0.0d0)), intent(out) :: TS
 
-        integer, dimension(num_fluids) :: ig !< flags to toggle the inclusion of fluids for the pT-equilibrium
-        real(kind(0.0d0)), dimension(num_fluids) :: pk !< individual initial pressures
         real(kind(0.0d0)) :: gp, gpp, hp, pO, mCP, mQ !< variables for the Newton Solver
 
         integer :: i, ns !< generic loop iterators

diff --git a/src/simulation/m_bubbles.fpp b/src/simulation/m_bubbles.fpp
@@ -57,7 +57,7 @@ contains
 
     subroutine s_initialize_bubbles_module
 
-        integer :: i, j, k, l, q
+        integer :: l
 
         @:ALLOCATE_GLOBAL(rs(1:nb))
         @:ALLOCATE_GLOBAL(vs(1:nb))
@@ -119,7 +119,7 @@ contains
         integer, intent(in) :: idir
         type(scalar_field), dimension(sys_size), intent(in) :: q_prim_vf
 
-        integer :: i, j, k, l, q
+        integer :: j, k, l
 
         if (idir == 1) then
 
@@ -183,18 +183,11 @@ contains
         real(kind(0d0)) :: rddot
         real(kind(0d0)) :: pb, mv, vflux, pbdot
         real(kind(0d0)) :: n_tait, B_tait
-
         real(kind(0d0)), dimension(nb) :: Rtmp, Vtmp
         real(kind(0d0)) :: myR, myV, alf, myP, myRho, R2Vav, R3
         real(kind(0d0)), dimension(num_fluids) :: myalpha, myalpha_rho
-        real(kind(0d0)) :: start, finish
-
         real(kind(0d0)) :: nbub !< Bubble number density
-
-        real(kind(0d0)), dimension(2) :: Re !< Reynolds number
-
         integer :: i, j, k, l, q, ii !< Loop variables
-        integer :: ndirs  !< Number of coordinate directions
 
         real(kind(0d0)) :: err1, err2, err3, err4, err5 !< Error estimates for adaptive time stepping
         real(kind(0d0)) :: t_new !< Updated time step size
@@ -452,7 +445,7 @@ contains
         real(kind(0d0)), intent(IN) :: fntait, fBtait, f_bub_adv_src, f_divu
         real(kind(0d0)), intent(out) :: h
 
-        real(kind(0d0)) :: h0, h1, h_min !< Time step size
+        real(kind(0d0)) :: h0, h1 !< Time step size
         real(kind(0d0)) :: d0, d1, d2 !< norms
         real(kind(0d0)), dimension(2) :: myR_tmp, myV_tmp, myA_tmp !< Bubble radius, radial velocity, and radial acceleration
 
@@ -912,7 +905,6 @@ contains
 
         real(kind(0.d0)) :: T_bar
         real(kind(0.d0)) :: grad_T
-        real(kind(0.d0)) :: tmp1, tmp2
         real(kind(0.d0)) :: f_bpres_dot
 
         if (thermal == 3) then

diff --git a/src/simulation/m_chemistry.fpp b/src/simulation/m_chemistry.fpp
@@ -55,8 +55,6 @@ contains
 
         type(vector_field), dimension(:), intent(IN) :: flux_n
         type(scalar_field), dimension(sys_size), intent(INOUT) :: rhs_vf
-        type(int_bounds_info) :: ix, iy, iz
-
         integer :: x, y, z
         integer :: eqn
 
@@ -103,21 +101,12 @@ contains
     subroutine s_compute_chemistry_reaction_flux(rhs_vf, q_cons_qp, q_prim_qp)
 
         type(scalar_field), dimension(sys_size), intent(INOUT) :: rhs_vf, q_cons_qp, q_prim_qp
-
-        integer :: i
-
         integer :: x, y, z
         integer :: eqn
-
         real(kind(0d0)) :: T
-        integer :: o
-        real(kind(0d0)) :: dyn_pres
-        real(kind(0d0)) :: E
-
         real(kind(0d0)) :: rho, omega_m
         real(kind(0d0)), dimension(num_species) :: Ys
         real(kind(0d0)), dimension(num_species) :: omega
-        real(kind(0d0)) :: cp_mix
 
         if (chemistry) then
             !$acc parallel loop collapse(3) gang vector default(present) &

diff --git a/src/simulation/m_data_output.fpp b/src/simulation/m_data_output.fpp
@@ -224,42 +224,24 @@ contains
         type(scalar_field), dimension(sys_size), intent(IN) :: q_prim_vf
         integer, intent(IN) :: t_step
 
-        real(kind(0d0)), dimension(num_fluids) :: alpha_rho  !< Cell-avg. partial density
         real(kind(0d0)) :: rho        !< Cell-avg. density
         real(kind(0d0)), dimension(num_dims) :: vel        !< Cell-avg. velocity
         real(kind(0d0)) :: vel_sum    !< Cell-avg. velocity sum
         real(kind(0d0)) :: pres       !< Cell-avg. pressure
         real(kind(0d0)), dimension(num_fluids) :: alpha      !< Cell-avg. volume fraction
         real(kind(0d0)) :: gamma      !< Cell-avg. sp. heat ratio
         real(kind(0d0)) :: pi_inf     !< Cell-avg. liquid stiffness function
-        real(kind(0d0)) :: qv         !< Cell-avg. fluid reference energy
         real(kind(0d0)) :: c          !< Cell-avg. sound speed
-        real(kind(0d0)) :: E          !< Cell-avg. energy
         real(kind(0d0)) :: H          !< Cell-avg. enthalpy
         real(kind(0d0)), dimension(2) :: Re         !< Cell-avg. Reynolds numbers
-
-        ! ICFL, VCFL, CCFL and Rc stability criteria extrema for the current
-        ! time-step and located on both the local (loc) and the global (glb)
-        ! computational domains
-
-        real(kind(0d0)) :: blkmod1, blkmod2 !<
-            !! Fluid bulk modulus for Woods mixture sound speed
-
-        integer :: i, j, k, l, q !< Generic loop iterators
-
-        integer :: Nfq
-        real(kind(0d0)) :: fltr_dtheta   !<
-            !! Modified dtheta accounting for Fourier filtering in azimuthal direction.
+        integer :: j, k, l
 
         ! Computing Stability Criteria at Current Time-step ================
-        !$acc parallel loop collapse(3) gang vector default(present) private(alpha_rho, vel, alpha, Re, fltr_dtheta, Nfq)
+        !$acc parallel loop collapse(3) gang vector default(present) private(vel, alpha, Re)
         do l = 0, p
             do k = 0, n
                 do j = 0, m
-
                     call s_compute_enthalpy(q_prim_vf, pres, rho, gamma, pi_inf, Re, H, alpha, vel, vel_sum, j, k, l)
-
-                    ! Compute mixture sound speed
                     call s_compute_speed_of_sound(pres, rho, gamma, pi_inf, H, alpha, vel_sum, 0d0, c)
 
                     if (viscous) then
@@ -380,14 +362,9 @@ contains
 
         character(LEN=15) :: FMT
 
-        integer :: i, j, k, l, ii, r!< Generic loop iterators
+        integer :: i, j, k, l, r
 
-        real(kind(0d0)), dimension(nb) :: nRtmp         !< Temporary bubble concentration
-        real(kind(0d0)) :: nbub, nR3, vftmp                         !< Temporary bubble number density
         real(kind(0d0)) :: gamma, lit_gamma, pi_inf, qv !< Temporary EOS params
-        real(kind(0d0)) :: rho                          !< Temporary density
-        real(kind(0d0)), dimension(2) :: Re !< Temporary Reynolds number
-        real(kind(0d0)) :: E_e                          !< Temp. elastic energy contribution
 
         ! Creating or overwriting the time-step root directory
         write (t_step_dir, '(A,I0,A,I0)') trim(case_dir)//'/p_all'
@@ -950,21 +927,17 @@ contains
         real(kind(0d0)) :: int_pres
         real(kind(0d0)) :: max_pres
         real(kind(0d0)), dimension(2) :: Re
-        real(kind(0d0)) :: E_e
         real(kind(0d0)), dimension(6) :: tau_e
         real(kind(0d0)) :: G
         real(kind(0d0)) :: dyn_p, Temp
 
-        integer :: i, j, k, l, s, q, d !< Generic loop iterator
+        integer :: i, j, k, l, s, d !< Generic loop iterator
 
         real(kind(0d0)) :: nondim_time !< Non-dimensional time
 
         real(kind(0d0)) :: tmp !<
             !! Temporary variable to store quantity for mpi_allreduce
 
-        real(kind(0d0)) :: blkmod1, blkmod2 !<
-            !! Fluid bulk modulus for Woods mixture sound speed
-
         integer :: npts !< Number of included integral points
         real(kind(0d0)) :: rad, thickness !< For integral quantities
         logical :: trigger !< For integral quantities
@@ -978,7 +951,7 @@ contains
             if (t_step_old /= dflt_int) then
                 nondim_time = real(t_step + t_step_old, kind(0d0))*dt
             else
-                nondim_time = real(t_step, kind(0d0))*dt !*1.d-5/10.0761131451d0
+                nondim_time = real(t_step, kind(0d0))*dt
             end if
         end if
 
@@ -1603,10 +1576,6 @@ contains
         !!      other procedures that are necessary to setup the module.
     subroutine s_initialize_data_output_module
 
-        type(int_bounds_info) :: ix, iy, iz
-
-        integer :: i !< Generic loop iterator
-
         ! Allocating/initializing ICFL, VCFL, CCFL and Rc stability criteria
         @:ALLOCATE_GLOBAL(icfl_sf(0:m, 0:n, 0:p))
         icfl_max = 0d0
@@ -1644,8 +1613,6 @@ contains
     !> Module deallocation and/or disassociation procedures
     subroutine s_finalize_data_output_module
 
-        integer :: i !< Generic loop iterator
-
         ! Deallocating the ICFL, VCFL, CCFL, and Rc stability criteria
         @:DEALLOCATE_GLOBAL(icfl_sf)
         if (viscous) then

diff --git a/src/simulation/m_mpi_proxy.fpp b/src/simulation/m_mpi_proxy.fpp
@@ -871,10 +871,8 @@ contains
 
         logical :: beg_end_geq_0
 
-        integer :: pack_offsets(1:3), unpack_offsets(1:3)
         integer :: pack_offset, unpack_offset
         real(kind(0d0)), pointer :: p_send, p_recv
-        integer, pointer, dimension(:) :: p_i_send, p_i_recv
 
 #ifdef MFC_MPI
 
@@ -2136,7 +2134,6 @@ contains
 
         logical :: beg_end_geq_0
 
-        integer :: pack_offsets(1:3), unpack_offsets(1:3)
         integer :: pack_offset, unpack_offset
         real(kind(0d0)), pointer :: p_send, p_recv
 

diff --git a/src/simulation/m_qbmm.fpp b/src/simulation/m_qbmm.fpp
@@ -702,7 +702,7 @@ contains
         real(kind(0.d0)), intent(in) :: pres, rho, c
         real(kind(0.d0)), dimension(nterms, 0:2, 0:2), intent(out) :: coeffs
 
-        integer :: i1, i2, q
+        integer :: i1, i2
 
         coeffs = 0d0
 
@@ -776,7 +776,7 @@ contains
         real(kind(0.d0)), intent(inout) :: pres, rho, c
         real(kind(0.d0)), dimension(nterms, 0:2, 0:2), intent(out) :: coeffs
 
-        integer :: i1, i2, q
+        integer :: i1, i2
 
         coeffs = 0d0
 
@@ -841,20 +841,19 @@ contains
 
         real(kind(0d0)), dimension(nmom) :: moms, msum
         real(kind(0d0)), dimension(nnode, nb) :: wght, abscX, abscY, wght_pb, wght_mv, wght_ht, ht
-        real(kind(0d0)), dimension(nterms, 0:2, 0:2) :: mom3d_terms, coeff
-        real(kind(0d0)) :: pres, rho, nbub, c, alf, R3, momsum, drdt, drdt2, chi_vw, x_vw, rho_mw, k_mw, T_bar, grad_T
-        real(kind(0d0)) :: start, finish
+        real(kind(0d0)), dimension(nterms, 0:2, 0:2) :: coeff
+        real(kind(0d0)) :: pres, rho, nbub, c, alf, momsum, drdt, drdt2, chi_vw, x_vw, rho_mw, k_mw, T_bar, grad_T
         real(kind(0d0)) :: n_tait, B_tait
 
-        integer :: j, k, l, q, r, s !< Loop variables
         integer :: id1, id2, id3
         integer :: i1, i2
+        integer :: j, q, r
 
         is1_qbmm = ix; is2_qbmm = iy; is3_qbmm = iz
 
         !$acc update device(is1_qbmm, is2_qbmm, is3_qbmm)
 
-        !$acc parallel loop collapse(3) gang vector default(present) private(moms, msum, wght, abscX, abscY, wght_pb, wght_mv, wght_ht, coeff, ht, r, q, n_tait, B_tait, pres, rho, nbub, c, alf, R3, momsum, drdt, drdt2, chi_vw, x_vw, rho_mw, k_mw, T_bar, grad_T)
+        !$acc parallel loop collapse(3) gang vector default(present) private(moms, msum, wght, abscX, abscY, wght_pb, wght_mv, wght_ht, coeff, ht, r, q, n_tait, B_tait, pres, rho, nbub, c, alf, momsum, drdt, drdt2, chi_vw, x_vw, rho_mw, k_mw, T_bar, grad_T)
         do id3 = is3_qbmm%beg, is3_qbmm%end
             do id2 = is2_qbmm%beg, is2_qbmm%end
                 do id1 = is1_qbmm%beg, is1_qbmm%end

diff --git a/src/simulation/m_rhs.fpp b/src/simulation/m_rhs.fpp
@@ -699,30 +699,9 @@ contains
         integer, intent(in) :: t_step
         real(kind(0d0)), intent(inout) :: time_avg
 
-        real(kind(0d0)) :: t_start, t_finish
-        real(kind(0d0)) :: gp_sum
-
-        real(kind(0d0)) :: top, bottom  !< Numerator and denominator when evaluating flux limiter function
-        real(kind(0d0)), dimension(num_fluids) :: myalpha_rho, myalpha
-
-        real(kind(0d0)) :: tmp1, tmp2, tmp3, tmp4, &
-                           c_gas, c_liquid, &
-                           Cpbw, Cpinf, Cpinf_dot, &
-                           myH, myHdot, rddot, alf_gas
-
-        real(kind(0d0)) :: n_tait, B_tait, angle, angle_z
-
-        real(kind(0d0)), dimension(nb) :: Rtmp, Vtmp
-        real(kind(0d0)) :: myR, myV, alf, myP, myRho, R2Vav
         real(kind(0d0)), dimension(0:m, 0:n, 0:p) :: nbub
-        integer :: ndirs
-
-        real(kind(0d0)) :: sound
-        real(kind(0d0)) :: start, finish
-        real(kind(0d0)) :: s2, const_sos, s1
-
-        integer :: i, c, j, k, l, q, ii, id !< Generic loop iterators
-        integer :: term_index
+        real(kind(0d0)) :: t_start, t_finish
+        integer :: i, j, k, l, id !< Generic loop iterators
 
         call nvtxStartRange("Compute_RHS")
 
@@ -1593,7 +1572,7 @@ contains
         type(scalar_field), dimension(sys_size), intent(in) :: flux_src_n
         type(scalar_field), dimension(sys_size), intent(in) :: dq_prim_dx_vf, dq_prim_dy_vf, dq_prim_dz_vf
 
-        integer :: i, j, k, l, q
+        integer :: i, j, k, l
 
         if (idir == 1) then ! x-direction
 
@@ -2089,7 +2068,6 @@ contains
 
         integer :: weno_dir !< Coordinate direction of the WENO reconstruction
 
-        integer :: i, j, k, l
         ! Reconstruction in s1-direction ===================================
 
         if (norm_dir == 1) then
@@ -2213,7 +2191,7 @@ contains
     !> Module deallocation and/or disassociation procedures
     subroutine s_finalize_rhs_module
 
-        integer :: i, j, k, l !< Generic loop iterators
+        integer :: i, j, l
 
         do j = cont_idx%beg, cont_idx%end
             !$acc exit data detach(q_prim_qp%vf(j)%sf)