[1] | 1 | SUBROUTINE init_slope |
---|
| 2 | |
---|
[3] | 3 | !------------------------------------------------------------------------------! |
---|
[484] | 4 | ! Current revisions: |
---|
[1] | 5 | ! ----------------- |
---|
| 6 | ! |
---|
| 7 | ! |
---|
| 8 | ! Former revisions: |
---|
| 9 | ! ----------------- |
---|
[3] | 10 | ! $Id: init_slope.f90 484 2010-02-05 07:36:54Z heinze $ |
---|
| 11 | ! RCS Log replace by Id keyword, revision history cleaned up |
---|
| 12 | ! |
---|
[1] | 13 | ! Revision 1.5 2006/02/23 12:35:34 raasch |
---|
| 14 | ! nanz_2dh renamed ngp_2dh |
---|
| 15 | ! |
---|
| 16 | ! Revision 1.1 2000/04/27 07:06:24 raasch |
---|
| 17 | ! Initial revision |
---|
| 18 | ! |
---|
| 19 | ! |
---|
| 20 | ! Description: |
---|
| 21 | ! ------------ |
---|
| 22 | ! Initialization of the temperature field and other variables used in case |
---|
| 23 | ! of a sloping surface. |
---|
| 24 | ! Remember: when a sloping surface is used, only one constant temperature |
---|
| 25 | ! gradient is allowed! |
---|
[3] | 26 | !------------------------------------------------------------------------------! |
---|
[1] | 27 | |
---|
| 28 | USE arrays_3d |
---|
| 29 | USE constants |
---|
| 30 | USE grid_variables |
---|
| 31 | USE indices |
---|
| 32 | USE pegrid |
---|
| 33 | USE control_parameters |
---|
| 34 | |
---|
| 35 | IMPLICIT NONE |
---|
| 36 | |
---|
| 37 | INTEGER :: i, j, k |
---|
| 38 | REAL :: alpha, height, pt_value, radius |
---|
| 39 | REAL, DIMENSION(:), ALLOCATABLE :: pt_init_local |
---|
| 40 | |
---|
| 41 | ! |
---|
| 42 | !-- Calculate reference temperature field needed for computing buoyancy |
---|
| 43 | ALLOCATE( pt_slope_ref(nzb:nzt+1,nxl-1:nxr+1) ) |
---|
| 44 | |
---|
| 45 | DO i = nxl-1, nxr+1 |
---|
| 46 | DO k = nzb, nzt+1 |
---|
| 47 | |
---|
| 48 | ! |
---|
| 49 | !-- Compute height of grid-point relative to lower left corner of |
---|
| 50 | !-- the total domain. |
---|
| 51 | !-- First compute the distance between the actual grid point and the |
---|
| 52 | !-- lower left corner as well as the angle between the line connecting |
---|
| 53 | !-- these points and the bottom of the model. |
---|
| 54 | IF ( k /= nzb ) THEN |
---|
| 55 | radius = SQRT( ( i * dx )**2 + zu(k)**2 ) |
---|
| 56 | height = zu(k) |
---|
| 57 | ELSE |
---|
| 58 | radius = SQRT( ( i * dx )**2 ) |
---|
| 59 | height = 0.0 |
---|
| 60 | ENDIF |
---|
| 61 | IF ( radius /= 0.0 ) THEN |
---|
| 62 | alpha = ASIN( height / radius ) |
---|
| 63 | ELSE |
---|
| 64 | alpha = 0.0 |
---|
| 65 | ENDIF |
---|
| 66 | ! |
---|
| 67 | !-- Compute temperatures in the rotated coordinate system |
---|
| 68 | alpha = alpha + alpha_surface / 180.0 * pi |
---|
| 69 | pt_value = pt_surface + radius * SIN( alpha ) * & |
---|
| 70 | pt_vertical_gradient(1) / 100.0 |
---|
| 71 | pt_slope_ref(k,i) = pt_value |
---|
| 72 | ENDDO |
---|
| 73 | ENDDO |
---|
| 74 | |
---|
| 75 | ! |
---|
| 76 | !-- Temperature difference between left and right boundary of the total domain, |
---|
| 77 | !-- used for the cyclic boundary in x-direction |
---|
| 78 | pt_slope_offset = (nx+1) * dx * sin_alpha_surface * & |
---|
| 79 | pt_vertical_gradient(1) / 100.0 |
---|
| 80 | |
---|
| 81 | |
---|
| 82 | ! |
---|
| 83 | !-- Following action must only be executed for initial runs |
---|
| 84 | IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN |
---|
| 85 | ! |
---|
| 86 | !-- Set initial temperature equal to the reference temperature field |
---|
| 87 | DO j = nys-1, nyn+1 |
---|
| 88 | pt(:,j,:) = pt_slope_ref |
---|
| 89 | ENDDO |
---|
| 90 | |
---|
| 91 | ! |
---|
| 92 | !-- Recompute the mean initial temperature profile (mean along x-direction of |
---|
| 93 | !-- the rotated coordinate system) |
---|
| 94 | ALLOCATE( pt_init_local(nzb:nzt+1) ) |
---|
| 95 | pt_init_local = 0.0 |
---|
| 96 | DO i = nxl, nxr |
---|
| 97 | DO j = nys, nyn |
---|
| 98 | DO k = nzb, nzt+1 |
---|
| 99 | pt_init_local(k) = pt_init_local(k) + pt(k,j,i) |
---|
| 100 | ENDDO |
---|
| 101 | ENDDO |
---|
| 102 | ENDDO |
---|
| 103 | |
---|
| 104 | #if defined( __parallel ) |
---|
| 105 | CALL MPI_ALLREDUCE( pt_init_local, pt_init, nzt+2-nzb, MPI_REAL, & |
---|
| 106 | MPI_SUM, comm2d, ierr ) |
---|
| 107 | #else |
---|
| 108 | pt_init = pt_init_local |
---|
| 109 | #endif |
---|
| 110 | |
---|
| 111 | pt_init = pt_init / ngp_2dh(0) |
---|
| 112 | DEALLOCATE( pt_init_local ) |
---|
| 113 | |
---|
| 114 | ENDIF |
---|
| 115 | |
---|
| 116 | END SUBROUTINE init_slope |
---|