1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
|
/*@@
@file GRHydro_RiemannSolve.F90
@date Sat Jan 26 02:20:25 2002
@author
@desc
A wrapper routine to call the correct Riemann solver
@enddesc
@@*/
#include "cctk.h"
#include "cctk_Parameters.h"
#include "cctk_Arguments.h"
#include "cctk_Functions.h"
#include "GRHydro_Macros.h"
/*@@
@routine RiemannSolve
@date Sat Jan 26 02:20:48 2002
@author Pedro Montero, Ian Hawke
@desc
A wrapper routine to switch between the different Riemann solvers.
@enddesc
@calls
@calledby
@history
@endhistory
@@*/
subroutine RiemannSolve(CCTK_ARGUMENTS)
implicit none
DECLARE_CCTK_ARGUMENTS
DECLARE_CCTK_PARAMETERS
DECLARE_CCTK_FUNCTIONS
CCTK_INT :: i,j,k
if (CCTK_EQUALS(riemann_solver,"HLLE")) then
call GRHydro_HLLE(CCTK_PASS_FTOF)
if (evolve_tracer .ne. 0) then
call GRHydro_HLLE_Tracer(CCTK_PASS_FTOF)
end if
else if (CCTK_EQUALS(riemann_solver,"Roe")) then
call GRHydro_RoeSolve(CCTK_PASS_FTOF)
if (evolve_tracer .ne. 0) then
call GRHydro_HLLE_Tracer(CCTK_PASS_FTOF)
end if
else if (CCTK_EQUALS(riemann_solver,"Marquina")) then
call GRHydro_Marquina(CCTK_PASS_FTOF)
!!$ Tracers are built directly in to the Marquina solver
end if
end subroutine RiemannSolve
/*@@
@routine RiemannSolvePolytype
@date Tue Mar 19 11:40:20 2002
@author Ian Hawke
@desc
The same as above, just specializing to polytropic type EOS.
Currently there is no point to this routine right now.
@enddesc
@calls
@calledby
@history
@endhistory
@@*/
subroutine RiemannSolvePolytype(CCTK_ARGUMENTS)
implicit none
DECLARE_CCTK_ARGUMENTS
DECLARE_CCTK_PARAMETERS
DECLARE_CCTK_FUNCTIONS
CCTK_INT :: i,j,k
if (CCTK_EQUALS(riemann_solver,"HLLE")) then
call GRHydro_HLLE(CCTK_PASS_FTOF)
if (evolve_tracer .ne. 0) then
call GRHydro_HLLE_Tracer(CCTK_PASS_FTOF)
end if
else if (CCTK_EQUALS(riemann_solver,"Roe")) then
call GRHydro_RoeSolve(CCTK_PASS_FTOF)
if (evolve_tracer .ne. 0) then
call GRHydro_HLLE_Tracer(CCTK_PASS_FTOF)
end if
else if (CCTK_EQUALS(riemann_solver,"Marquina")) then
call GRHydro_Marquina(CCTK_PASS_FTOF)
!!$ Tracers are built directly in to the Marquina solver
end if
end subroutine RiemannSolvePolytype
/*@@
@routine RiemannSolveGeneral
@date Tue Mar 19 11:40:20 2002
@author Ian Hawke
@desc
The Riemann solvers for the new general EOS routines.
This sets the fluxes from the left and right reconstructed
states, so that after this routine they are effectively
scratch space.
@enddesc
@calls
@calledby
@history
@endhistory
@@*/
subroutine RiemannSolveGeneral(CCTK_ARGUMENTS)
USE GRHydro_Scalars
implicit none
DECLARE_CCTK_ARGUMENTS
DECLARE_CCTK_PARAMETERS
DECLARE_CCTK_FUNCTIONS
CCTK_INT :: i,j,k, ierr
CCTK_REAL, dimension(5) :: tmp_flux, cons_p, cons_m
CCTK_REAL, dimension(6) :: prim_p, prim_m
CCTK_REAL :: avg_det, avg_alp, avg_beta
CCTK_REAL :: psi4h, gxxh, gyyh, gzzh, gxyh, gxzh, gyzh
densflux = 0.d0
sxflux = 0.d0
syflux = 0.d0
szflux = 0.d0
tauflux = 0.d0
!!$ Do the EOS call to set the pressure, derivative and cs2
ierr = EOS_SetGFs(cctkGH, EOS_RiemannCallPlus)
ierr = EOS_SetGFs(cctkGH, EOS_RiemannCallMinus)
if (CCTK_EQUALS(riemann_solver,"HLLE")) then
call GRHydro_HLLEGeneral(CCTK_PASS_FTOF)
if (evolve_tracer .ne. 0) then
call GRHydro_HLLE_TracerGeneral(CCTK_PASS_FTOF)
end if
else
do k = GRHydro_stencil, cctk_lsh(3) - GRHydro_stencil
do j = GRHydro_stencil, cctk_lsh(2) - GRHydro_stencil
do i = GRHydro_stencil, cctk_lsh(1) - GRHydro_stencil
!!$ Set the left (p for plus) and right (m for minus, i+1) states
cons_p(1) = densplus(i,j,k)
cons_p(2) = sxplus(i,j,k)
cons_p(3) = syplus(i,j,k)
cons_p(4) = szplus(i,j,k)
cons_p(5) = tauplus(i,j,k)
cons_m(1) = densminus(i+xoffset,j+yoffset,k+zoffset)
cons_m(2) = sxminus(i+xoffset,j+yoffset,k+zoffset)
cons_m(3) = syminus(i+xoffset,j+yoffset,k+zoffset)
cons_m(4) = szminus(i+xoffset,j+yoffset,k+zoffset)
cons_m(5) = tauminus(i+xoffset,j+yoffset,k+zoffset)
prim_p(1) = rhoplus(i,j,k)
prim_p(2) = velxplus(i,j,k)
prim_p(3) = velyplus(i,j,k)
prim_p(4) = velzplus(i,j,k)
prim_p(5) = epsplus(i,j,k)
prim_p(6) = pressplus(i,j,k)
prim_m(1) = rhominus(i+xoffset,j+yoffset,k+zoffset)
prim_m(2) = velxminus(i+xoffset,j+yoffset,k+zoffset)
prim_m(3) = velyminus(i+xoffset,j+yoffset,k+zoffset)
prim_m(4) = velzminus(i+xoffset,j+yoffset,k+zoffset)
prim_m(5) = epsminus(i+xoffset,j+yoffset,k+zoffset)
prim_m(6) = pressminus(i+xoffset,j+yoffset,k+zoffset)
!!$ Set metric terms at interface
if (shift_state .ne. 0) then
if (flux_direction == 1) then
avg_beta = 0.5d0 * (betax(i+xoffset,j+yoffset,k+zoffset) + &
betax(i,j,k))
else if (flux_direction == 2) then
avg_beta = 0.5d0 * (betay(i+xoffset,j+yoffset,k+zoffset) + &
betay(i,j,k))
else if (flux_direction == 3) then
avg_beta = 0.5d0 * (betaz(i+xoffset,j+yoffset,k+zoffset) + &
betaz(i,j,k))
else
call CCTK_WARN(0, "Flux direction not x,y,z")
end if
else
avg_beta = 0.d0
end if
avg_alp = 0.5 * (alp(i,j,k) + alp(i+xoffset,j+yoffset,k+zoffset))
gxxh = 0.5d0 * (gxx(i+xoffset,j+yoffset,k+zoffset) + &
gxx(i,j,k))
gxyh = 0.5d0 * (gxy(i+xoffset,j+yoffset,k+zoffset) + &
gxy(i,j,k))
gxzh = 0.5d0 * (gxz(i+xoffset,j+yoffset,k+zoffset) + &
gxz(i,j,k))
gyyh = 0.5d0 * (gyy(i+xoffset,j+yoffset,k+zoffset) + &
gyy(i,j,k))
gyzh = 0.5d0 * (gyz(i+xoffset,j+yoffset,k+zoffset) + &
gyz(i,j,k))
gzzh = 0.5d0 * (gzz(i+xoffset,j+yoffset,k+zoffset) + &
gzz(i,j,k))
avg_det = SPATIAL_DETERMINANT(gxxh,gxyh,gxzh,gyyh,gyzh,gzzh)
if (flux_direction == 1) then
call num_x_flux(cons_p(1),cons_p(2),cons_p(3),cons_p(4),cons_p(5),&
tmp_flux(1),tmp_flux(2),tmp_flux(3),tmp_flux(4),tmp_flux(5), &
prim_p(2),prim_p(6), &
avg_det,avg_alp,avg_beta)
densflux(i,j,k) = 0.5d0 * tmp_flux(1)
sxflux(i,j,k) = 0.5d0 * tmp_flux(2)
syflux(i,j,k) = 0.5d0 * tmp_flux(3)
szflux(i,j,k) = 0.5d0 * tmp_flux(4)
tauflux(i,j,k) = 0.5d0 * tmp_flux(5)
call num_x_flux(cons_m(1),cons_m(2),cons_m(3),cons_m(4),cons_m(5),&
tmp_flux(1),tmp_flux(2),tmp_flux(3),tmp_flux(4),tmp_flux(5), &
prim_m(2),prim_m(6), &
avg_det,avg_alp,avg_beta)
densflux(i,j,k) = densflux(i,j,k) + 0.5d0 * tmp_flux(1)
sxflux(i,j,k) = sxflux(i,j,k) + 0.5d0 * tmp_flux(2)
syflux(i,j,k) = syflux(i,j,k) + 0.5d0 * tmp_flux(3)
szflux(i,j,k) = szflux(i,j,k) + 0.5d0 * tmp_flux(4)
tauflux(i,j,k) = tauflux(i,j,k) + 0.5d0 * tmp_flux(5)
else if (flux_direction == 2) then
call num_x_flux(cons_p(1),cons_p(3),cons_p(4),cons_p(2),cons_p(5),&
tmp_flux(1),tmp_flux(3),tmp_flux(4),tmp_flux(2),tmp_flux(5), &
prim_p(3),prim_p(6), &
avg_det,avg_alp,avg_beta)
densflux(i,j,k) = 0.5d0 * tmp_flux(1)
sxflux(i,j,k) = 0.5d0 * tmp_flux(2)
syflux(i,j,k) = 0.5d0 * tmp_flux(3)
szflux(i,j,k) = 0.5d0 * tmp_flux(4)
tauflux(i,j,k) = 0.5d0 * tmp_flux(5)
call num_x_flux(cons_m(1),cons_m(3),cons_m(4),cons_m(2),cons_m(5),&
tmp_flux(1),tmp_flux(3),tmp_flux(4),tmp_flux(2),tmp_flux(5), &
prim_m(3),prim_m(6), &
avg_det,avg_alp,avg_beta)
densflux(i,j,k) = densflux(i,j,k) + 0.5d0 * tmp_flux(1)
sxflux(i,j,k) = sxflux(i,j,k) + 0.5d0 * tmp_flux(2)
syflux(i,j,k) = syflux(i,j,k) + 0.5d0 * tmp_flux(3)
szflux(i,j,k) = szflux(i,j,k) + 0.5d0 * tmp_flux(4)
tauflux(i,j,k) = tauflux(i,j,k) + 0.5d0 * tmp_flux(5)
else if (flux_direction == 3) then
call num_x_flux(cons_p(1),cons_p(4),cons_p(2),cons_p(3),cons_p(5),&
tmp_flux(1),tmp_flux(4),tmp_flux(2),tmp_flux(3),tmp_flux(5), &
prim_p(4),prim_p(6), &
avg_det,avg_alp,avg_beta)
densflux(i,j,k) = 0.5d0 * tmp_flux(1)
sxflux(i,j,k) = 0.5d0 * tmp_flux(2)
syflux(i,j,k) = 0.5d0 * tmp_flux(3)
szflux(i,j,k) = 0.5d0 * tmp_flux(4)
tauflux(i,j,k) = 0.5d0 * tmp_flux(5)
call num_x_flux(cons_m(1),cons_m(4),cons_m(2),cons_m(3),cons_m(5),&
tmp_flux(1),tmp_flux(4),tmp_flux(2),tmp_flux(3),tmp_flux(5), &
prim_m(4),prim_m(6), &
avg_det,avg_alp,avg_beta)
densflux(i,j,k) = densflux(i,j,k) + 0.5d0 * tmp_flux(1)
sxflux(i,j,k) = sxflux(i,j,k) + 0.5d0 * tmp_flux(2)
syflux(i,j,k) = syflux(i,j,k) + 0.5d0 * tmp_flux(3)
szflux(i,j,k) = szflux(i,j,k) + 0.5d0 * tmp_flux(4)
tauflux(i,j,k) = tauflux(i,j,k) + 0.5d0 * tmp_flux(5)
else
call CCTK_WARN(0, "Flux direction not x,y,z")
end if
end do
end do
end do
if (CCTK_EQUALS(riemann_solver,"Roe")) then
call GRHydro_RoeSolveGeneral(CCTK_PASS_FTOF)
if (evolve_tracer .ne. 0) then
call GRHydro_HLLE_TracerGeneral(CCTK_PASS_FTOF)
end if
else if (CCTK_EQUALS(riemann_solver,"Marquina")) then
call GRHydro_MarquinaGeneral(CCTK_PASS_FTOF)
!!$ Tracers are built directly in to the Marquina solver
end if
end if
end subroutine RiemannSolveGeneral
|
