1 | SUBROUTINE init_slope |
---|
2 | |
---|
3 | !------------------------------------------------------------------------------! |
---|
4 | ! Current revisions: |
---|
5 | ! ----------------- |
---|
6 | ! |
---|
7 | ! Former revisions: |
---|
8 | ! ----------------- |
---|
9 | ! $Id: init_slope.f90 668 2010-12-23 13:22:58Z helmke $ |
---|
10 | ! |
---|
11 | ! 667 2010-12-23 12:06:00Z suehring/gryschka |
---|
12 | ! nxl-1, nxr+1, nys-1, nyn+1 replaced by nxlg, nxrg, nysg, nyng. |
---|
13 | ! |
---|
14 | ! 622 2010-12-10 08:08:13Z raasch |
---|
15 | ! optional barriers included in order to speed up collective operations |
---|
16 | ! |
---|
17 | ! Feb. 2007 |
---|
18 | ! RCS Log replace by Id keyword, revision history cleaned up |
---|
19 | ! |
---|
20 | ! Revision 1.5 2006/02/23 12:35:34 raasch |
---|
21 | ! nanz_2dh renamed ngp_2dh |
---|
22 | ! |
---|
23 | ! Revision 1.1 2000/04/27 07:06:24 raasch |
---|
24 | ! Initial revision |
---|
25 | ! |
---|
26 | ! |
---|
27 | ! Description: |
---|
28 | ! ------------ |
---|
29 | ! Initialization of the temperature field and other variables used in case |
---|
30 | ! of a sloping surface. |
---|
31 | ! Remember: when a sloping surface is used, only one constant temperature |
---|
32 | ! gradient is allowed! |
---|
33 | !------------------------------------------------------------------------------! |
---|
34 | |
---|
35 | USE arrays_3d |
---|
36 | USE constants |
---|
37 | USE grid_variables |
---|
38 | USE indices |
---|
39 | USE pegrid |
---|
40 | USE control_parameters |
---|
41 | |
---|
42 | IMPLICIT NONE |
---|
43 | |
---|
44 | INTEGER :: i, j, k |
---|
45 | REAL :: alpha, height, pt_value, radius |
---|
46 | REAL, DIMENSION(:), ALLOCATABLE :: pt_init_local |
---|
47 | |
---|
48 | ! |
---|
49 | !-- Calculate reference temperature field needed for computing buoyancy |
---|
50 | ALLOCATE( pt_slope_ref(nzb:nzt+1,nxlg:nxrg) ) |
---|
51 | |
---|
52 | DO i = nxlg, nxrg |
---|
53 | DO k = nzb, nzt+1 |
---|
54 | |
---|
55 | ! |
---|
56 | !-- Compute height of grid-point relative to lower left corner of |
---|
57 | !-- the total domain. |
---|
58 | !-- First compute the distance between the actual grid point and the |
---|
59 | !-- lower left corner as well as the angle between the line connecting |
---|
60 | !-- these points and the bottom of the model. |
---|
61 | IF ( k /= nzb ) THEN |
---|
62 | radius = SQRT( ( i * dx )**2 + zu(k)**2 ) |
---|
63 | height = zu(k) |
---|
64 | ELSE |
---|
65 | radius = SQRT( ( i * dx )**2 ) |
---|
66 | height = 0.0 |
---|
67 | ENDIF |
---|
68 | IF ( radius /= 0.0 ) THEN |
---|
69 | alpha = ASIN( height / radius ) |
---|
70 | ELSE |
---|
71 | alpha = 0.0 |
---|
72 | ENDIF |
---|
73 | ! |
---|
74 | !-- Compute temperatures in the rotated coordinate system |
---|
75 | alpha = alpha + alpha_surface / 180.0 * pi |
---|
76 | pt_value = pt_surface + radius * SIN( alpha ) * & |
---|
77 | pt_vertical_gradient(1) / 100.0 |
---|
78 | pt_slope_ref(k,i) = pt_value |
---|
79 | ENDDO |
---|
80 | ENDDO |
---|
81 | |
---|
82 | ! |
---|
83 | !-- Temperature difference between left and right boundary of the total domain, |
---|
84 | !-- used for the cyclic boundary in x-direction |
---|
85 | pt_slope_offset = (nx+1) * dx * sin_alpha_surface * & |
---|
86 | pt_vertical_gradient(1) / 100.0 |
---|
87 | |
---|
88 | |
---|
89 | ! |
---|
90 | !-- Following action must only be executed for initial runs |
---|
91 | IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN |
---|
92 | ! |
---|
93 | !-- Set initial temperature equal to the reference temperature field |
---|
94 | DO j = nysg, nyng |
---|
95 | pt(:,j,:) = pt_slope_ref |
---|
96 | ENDDO |
---|
97 | |
---|
98 | ! |
---|
99 | !-- Recompute the mean initial temperature profile (mean along x-direction of |
---|
100 | !-- the rotated coordinate system) |
---|
101 | ALLOCATE( pt_init_local(nzb:nzt+1) ) |
---|
102 | pt_init_local = 0.0 |
---|
103 | DO i = nxl, nxr |
---|
104 | DO j = nys, nyn |
---|
105 | DO k = nzb, nzt+1 |
---|
106 | pt_init_local(k) = pt_init_local(k) + pt(k,j,i) |
---|
107 | ENDDO |
---|
108 | ENDDO |
---|
109 | ENDDO |
---|
110 | |
---|
111 | #if defined( __parallel ) |
---|
112 | IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) |
---|
113 | CALL MPI_ALLREDUCE( pt_init_local, pt_init, nzt+2-nzb, MPI_REAL, & |
---|
114 | MPI_SUM, comm2d, ierr ) |
---|
115 | #else |
---|
116 | pt_init = pt_init_local |
---|
117 | #endif |
---|
118 | |
---|
119 | pt_init = pt_init / ngp_2dh(0) |
---|
120 | DEALLOCATE( pt_init_local ) |
---|
121 | |
---|
122 | ENDIF |
---|
123 | |
---|
124 | END SUBROUTINE init_slope |
---|