-
Notifications
You must be signed in to change notification settings - Fork 94
Expand file tree
/
Copy pathflow_accumulation_mfd.py
More file actions
912 lines (763 loc) · 30.6 KB
/
Copy pathflow_accumulation_mfd.py
File metadata and controls
912 lines (763 loc) · 30.6 KB
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
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
843
844
845
846
847
848
849
850
851
852
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
884
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
"""Flow accumulation for Multiple Flow Direction (MFD) grids.
Takes the (8, H, W) fractional flow direction output from
``flow_direction_mfd`` and accumulates upstream area through all
downslope paths simultaneously.
Algorithm
---------
CPU : Kahn's BFS topological sort -- O(N).
GPU : iterative frontier peeling with pull-based kernels.
Dask: iterative tile sweep with boundary propagation (one tile in
RAM at a time), following the ``flow_accumulation.py`` pattern.
"""
from __future__ import annotations
import numpy as np
import xarray as xr
from numba import cuda
try:
import cupy
except ImportError:
class cupy: # type: ignore[no-redef]
ndarray = False
try:
import dask.array as da
except ImportError:
da = None
from xrspatial.utils import (
_dask_task_name_kwargs,
_validate_mfd_fractions,
_validate_raster,
cuda_args,
has_cuda_and_cupy,
is_cupy_array,
is_dask_cupy,
ngjit,
)
from xrspatial.hydro._boundary_store import BoundaryStore
from xrspatial.dataset_support import supports_dataset
# =====================================================================
# Memory guards
# =====================================================================
#
# CPU peak working set per pixel for ``_flow_accum_mfd_cpu``:
# accum : float64 -> 8
# in_degree: int32 -> 4
# valid : int8 -> 1
# queue_r : int64 -> 8
# queue_c : int64 -> 8
# Total ~29 bytes/pixel. The caller-provided ``flow_dir_mfd`` array
# already lives in RAM before the kernel runs and is not double-counted
# here -- this matches the convention in ``flow_accumulation_d8``.
_BYTES_PER_PIXEL = 29
# GPU peak working set per pixel for ``_flow_accum_mfd_cupy``:
# accum : float64 -> 8
# in_degree : int32 -> 4
# state : int32 -> 4
# Total ~16 bytes/pixel. ``fractions_data`` already lives on the device
# before the kernel runs and is not double-counted here.
_GPU_BYTES_PER_PIXEL = 16
def _available_memory_bytes():
"""Best-effort estimate of available host memory in bytes."""
try:
with open('/proc/meminfo', 'r') as f:
for line in f:
if line.startswith('MemAvailable:'):
return int(line.split()[1]) * 1024 # kB -> bytes
except (OSError, ValueError, IndexError):
pass
try:
import psutil
return psutil.virtual_memory().available
except (ImportError, AttributeError):
pass
return 2 * 1024 ** 3
def _available_gpu_memory_bytes():
"""Best-effort estimate of free GPU memory in bytes.
Returns 0 if CuPy / CUDA is unavailable or the query fails -- callers
use that as a sentinel meaning "no GPU info, skip the guard".
"""
try:
import cupy as _cp
free, _total = _cp.cuda.runtime.memGetInfo()
return int(free)
except Exception:
return 0
def _check_memory(height, width):
"""Raise MemoryError if the BFS kernel would exceed 50% of RAM."""
required = int(height) * int(width) * _BYTES_PER_PIXEL
available = _available_memory_bytes()
if required > 0.5 * available:
raise MemoryError(
f"flow_accumulation_mfd on a {height}x{width} grid requires "
f"~{required / 1e9:.1f} GB of working memory but only "
f"~{available / 1e9:.1f} GB is available. Use a "
f"dask-backed DataArray for out-of-core processing."
)
def _check_gpu_memory(height, width):
"""Raise MemoryError if the CuPy kernel would exceed 50% of free GPU RAM.
Skips the check (returns silently) when ``_available_gpu_memory_bytes``
cannot determine the free memory -- e.g. on hosts without CUDA, where
the kernel will fail at the cupy.asarray boundary anyway.
"""
available = _available_gpu_memory_bytes()
if available <= 0:
return
required = int(height) * int(width) * _GPU_BYTES_PER_PIXEL
if required > 0.5 * available:
raise MemoryError(
f"flow_accumulation_mfd on a {height}x{width} grid requires "
f"~{required / 1e9:.1f} GB of GPU working memory but only "
f"~{available / 1e9:.1f} GB is free on the active device. "
f"Use a dask+cupy DataArray for out-of-core processing."
)
# Neighbor offsets: E, SE, S, SW, W, NW, N, NE
_DY = np.array([0, 1, 1, 1, 0, -1, -1, -1], dtype=np.int64)
_DX = np.array([1, 1, 0, -1, -1, -1, 0, 1], dtype=np.int64)
# Opposite neighbor index (who points back at me?)
# E(0)->W(4), SE(1)->NW(5), S(2)->N(6), SW(3)->NE(7), ...
_OPPOSITE = np.array([4, 5, 6, 7, 0, 1, 2, 3], dtype=np.int64)
# =====================================================================
# CPU kernel
# =====================================================================
@ngjit
def _flow_accum_mfd_cpu(fractions, height, width):
"""Kahn's BFS topological sort for MFD flow accumulation.
Parameters
----------
fractions : (8, H, W) float64 array of flow fractions
height, width : int
Returns
-------
accum : (H, W) float64 array
"""
dy = np.array([0, 1, 1, 1, 0, -1, -1, -1], dtype=np.int64)
dx = np.array([1, 1, 0, -1, -1, -1, 0, 1], dtype=np.int64)
accum = np.empty((height, width), dtype=np.float64)
in_degree = np.zeros((height, width), dtype=np.int32)
valid = np.zeros((height, width), dtype=np.int8)
# Pass 1: initialise
n_valid = 0
for r in range(height):
for c in range(width):
v = fractions[0, r, c]
if v != v: # NaN
accum[r, c] = np.nan
else:
valid[r, c] = 1
accum[r, c] = 1.0
n_valid += 1
# Pass 2: compute in-degrees
for r in range(height):
for c in range(width):
if valid[r, c] == 0:
continue
for k in range(8):
if fractions[k, r, c] > 0.0:
nr = r + dy[k]
nc = c + dx[k]
if 0 <= nr < height and 0 <= nc < width:
if valid[nr, nc] == 1:
in_degree[nr, nc] += 1
# BFS queue
queue_r = np.empty(height * width, dtype=np.int64)
queue_c = np.empty(height * width, dtype=np.int64)
head = np.int64(0)
tail = np.int64(0)
for r in range(height):
for c in range(width):
if valid[r, c] == 1 and in_degree[r, c] == 0:
queue_r[tail] = r
queue_c[tail] = c
tail += 1
while head < tail:
r = queue_r[head]
c = queue_c[head]
head += 1
for k in range(8):
frac = fractions[k, r, c]
if frac > 0.0:
nr = r + dy[k]
nc = c + dx[k]
if 0 <= nr < height and 0 <= nc < width:
if valid[nr, nc] == 1:
accum[nr, nc] += accum[r, c] * frac
in_degree[nr, nc] -= 1
if in_degree[nr, nc] == 0:
queue_r[tail] = nr
queue_c[tail] = nc
tail += 1
# If a cycle remains, some valid cells never reached in_degree 0 and
# were never dequeued. head counts the cells processed by the BFS.
if head < n_valid:
raise ValueError(
"flow_accumulation_mfd: the MFD fraction grid contains a cycle "
"(some cells never reach zero in-degree). The input must be a "
"directed acyclic graph, as produced by flow_direction_mfd."
)
return accum
# =====================================================================
# GPU kernels
# =====================================================================
@cuda.jit
def _init_accum_indegree_mfd(fractions, accum, in_degree, state, H, W):
"""Initialise accum, in_degree and state for MFD on GPU."""
i, j = cuda.grid(2)
if i >= H or j >= W:
return
v = fractions[0, i, j]
if v != v: # NaN
state[i, j] = 0
accum[i, j] = 0.0
return
state[i, j] = 1
accum[i, j] = 1.0
# Neighbor offsets: E, SE, S, SW, W, NW, N, NE
for k in range(8):
frac = fractions[k, i, j]
if frac <= 0.0:
continue
if k == 0:
dy, dx = 0, 1
elif k == 1:
dy, dx = 1, 1
elif k == 2:
dy, dx = 1, 0
elif k == 3:
dy, dx = 1, -1
elif k == 4:
dy, dx = 0, -1
elif k == 5:
dy, dx = -1, -1
elif k == 6:
dy, dx = -1, 0
else:
dy, dx = -1, 1
ni = i + dy
nj = j + dx
if 0 <= ni < H and 0 <= nj < W:
cuda.atomic.add(in_degree, (ni, nj), 1)
@cuda.jit
def _find_ready_and_finalize_mfd(in_degree, state, changed, H, W):
"""Finalize previous frontier (2->3), mark new frontier (1->2)."""
i, j = cuda.grid(2)
if i >= H or j >= W:
return
if state[i, j] == 2:
state[i, j] = 3
if state[i, j] == 1 and in_degree[i, j] == 0:
state[i, j] = 2
cuda.atomic.add(changed, 0, 1)
@cuda.jit
def _pull_from_frontier_mfd(fractions, accum, in_degree, state, H, W):
"""Active MFD cells pull accumulation from frontier neighbours."""
i, j = cuda.grid(2)
if i >= H or j >= W:
return
if state[i, j] != 1:
return
# Opposite direction index: if neighbor k sent flow in direction k,
# I am the opposite direction from them.
# E(0)->W(4), SE(1)->NW(5), S(2)->N(6), SW(3)->NE(7), etc.
for nbr in range(8):
if nbr == 0:
dy, dx = 0, 1
elif nbr == 1:
dy, dx = 1, 1
elif nbr == 2:
dy, dx = 1, 0
elif nbr == 3:
dy, dx = 1, -1
elif nbr == 4:
dy, dx = 0, -1
elif nbr == 5:
dy, dx = -1, -1
elif nbr == 6:
dy, dx = -1, 0
else:
dy, dx = -1, 1
ni = i + dy
nj = j + dx
if ni < 0 or ni >= H or nj < 0 or nj >= W:
continue
if state[ni, nj] != 2:
continue
# Opposite of nbr: the direction from neighbor back to me
if nbr == 0:
opp = 4
elif nbr == 1:
opp = 5
elif nbr == 2:
opp = 6
elif nbr == 3:
opp = 7
elif nbr == 4:
opp = 0
elif nbr == 5:
opp = 1
elif nbr == 6:
opp = 2
else:
opp = 3
frac = fractions[opp, ni, nj]
if frac > 0.0:
accum[i, j] += accum[ni, nj] * frac
in_degree[i, j] -= 1
def _flow_accum_mfd_cupy(fractions_data):
"""GPU driver: iterative frontier peeling for MFD."""
import cupy as cp
_, H, W = fractions_data.shape
fractions_f64 = fractions_data.astype(cp.float64)
accum = cp.zeros((H, W), dtype=cp.float64)
in_degree = cp.zeros((H, W), dtype=cp.int32)
state = cp.zeros((H, W), dtype=cp.int32)
changed = cp.zeros(1, dtype=cp.int32)
griddim, blockdim = cuda_args((H, W))
_init_accum_indegree_mfd[griddim, blockdim](
fractions_f64, accum, in_degree, state, H, W)
max_iter = H * W
for _ in range(max_iter):
changed[0] = 0
_find_ready_and_finalize_mfd[griddim, blockdim](
in_degree, state, changed, H, W)
if int(changed[0]) == 0:
break
_pull_from_frontier_mfd[griddim, blockdim](
fractions_f64, accum, in_degree, state, H, W)
accum = cp.where(state == 0, cp.nan, accum)
return accum
# =====================================================================
# Dask tile kernel
# =====================================================================
@ngjit
def _flow_accum_mfd_tile_kernel(fractions, h, w,
seed_top, seed_bottom,
seed_left, seed_right,
seed_tl, seed_tr, seed_bl, seed_br):
"""Seeded BFS MFD flow accumulation for a single tile.
Parameters
----------
fractions : (8, h, w) float64 -- MFD flow fractions for this tile
"""
dy = np.array([0, 1, 1, 1, 0, -1, -1, -1], dtype=np.int64)
dx = np.array([1, 1, 0, -1, -1, -1, 0, 1], dtype=np.int64)
accum = np.empty((h, w), dtype=np.float64)
in_degree = np.zeros((h, w), dtype=np.int32)
valid = np.zeros((h, w), dtype=np.int8)
# Initialise
n_valid = 0
for r in range(h):
for c in range(w):
v = fractions[0, r, c]
if v == v: # not NaN
valid[r, c] = 1
accum[r, c] = 1.0
n_valid += 1
else:
accum[r, c] = np.nan
# Add external seeds
for c in range(w):
if valid[0, c] == 1:
accum[0, c] += seed_top[c]
if valid[h - 1, c] == 1:
accum[h - 1, c] += seed_bottom[c]
for r in range(h):
if valid[r, 0] == 1:
accum[r, 0] += seed_left[r]
if valid[r, w - 1] == 1:
accum[r, w - 1] += seed_right[r]
if valid[0, 0] == 1:
accum[0, 0] += seed_tl
if valid[0, w - 1] == 1:
accum[0, w - 1] += seed_tr
if valid[h - 1, 0] == 1:
accum[h - 1, 0] += seed_bl
if valid[h - 1, w - 1] == 1:
accum[h - 1, w - 1] += seed_br
# Compute in-degrees
for r in range(h):
for c in range(w):
if valid[r, c] == 0:
continue
for k in range(8):
if fractions[k, r, c] > 0.0:
nr = r + dy[k]
nc = c + dx[k]
if 0 <= nr < h and 0 <= nc < w and valid[nr, nc] == 1:
in_degree[nr, nc] += 1
# BFS
queue_r = np.empty(h * w, dtype=np.int64)
queue_c = np.empty(h * w, dtype=np.int64)
head = np.int64(0)
tail = np.int64(0)
for r in range(h):
for c in range(w):
if valid[r, c] == 1 and in_degree[r, c] == 0:
queue_r[tail] = r
queue_c[tail] = c
tail += 1
while head < tail:
r = queue_r[head]
c = queue_c[head]
head += 1
for k in range(8):
frac = fractions[k, r, c]
if frac > 0.0:
nr = r + dy[k]
nc = c + dx[k]
if 0 <= nr < h and 0 <= nc < w and valid[nr, nc] == 1:
accum[nr, nc] += accum[r, c] * frac
in_degree[nr, nc] -= 1
if in_degree[nr, nc] == 0:
queue_r[tail] = nr
queue_c[tail] = nc
tail += 1
# A cycle within this tile leaves some valid cells undequeued.
if head < n_valid:
raise ValueError(
"flow_accumulation_mfd: the MFD fraction grid contains a cycle "
"(some cells never reach zero in-degree). The input must be a "
"directed acyclic graph, as produced by flow_direction_mfd."
)
return accum
# =====================================================================
# Dask iterative tile sweep
# =====================================================================
def _preprocess_mfd_tiles(fractions_da, chunks_y, chunks_x):
"""Extract boundary fraction strips into a dict.
For MFD we need the full 8-band fractions at each boundary cell,
so we store them as (8, length) arrays.
"""
n_tile_y = len(chunks_y)
n_tile_x = len(chunks_x)
# Store fraction strips keyed by (side, iy, ix)
frac_bdry = {}
for iy in range(n_tile_y):
for ix in range(n_tile_x):
# fractions_da is (8, H, W) dask array
# Each tile's fractions: shape (8, tile_h, tile_w)
chunk = fractions_da[:, sum(chunks_y[:iy]):sum(chunks_y[:iy+1]),
sum(chunks_x[:ix]):sum(chunks_x[:ix+1])].compute()
chunk = np.asarray(chunk, dtype=np.float64)
# top row: (8, tile_w)
frac_bdry[('top', iy, ix)] = chunk[:, 0, :].copy()
# bottom row: (8, tile_w)
frac_bdry[('bottom', iy, ix)] = chunk[:, -1, :].copy()
# left col: (8, tile_h)
frac_bdry[('left', iy, ix)] = chunk[:, :, 0].copy()
# right col: (8, tile_h)
frac_bdry[('right', iy, ix)] = chunk[:, :, -1].copy()
return frac_bdry
def _compute_seeds_mfd(iy, ix, boundaries, frac_bdry,
chunks_y, chunks_x, n_tile_y, n_tile_x):
"""Compute seed arrays for tile (iy, ix) from neighbour boundaries.
For MFD, a neighbor cell flows into the current tile if its fraction
for the direction pointing into our tile is > 0.
"""
# Neighbor offsets: E(0), SE(1), S(2), SW(3), W(4), NW(5), N(6), NE(7)
# Opposite: W(4), NW(5), N(6), NE(7), E(0), SE(1), S(2), SE(3)
tile_h = chunks_y[iy]
tile_w = chunks_x[ix]
seed_top = np.zeros(tile_w, dtype=np.float64)
seed_bottom = np.zeros(tile_w, dtype=np.float64)
seed_left = np.zeros(tile_h, dtype=np.float64)
seed_right = np.zeros(tile_h, dtype=np.float64)
seed_tl = 0.0
seed_tr = 0.0
seed_bl = 0.0
seed_br = 0.0
dy_arr = np.array([0, 1, 1, 1, 0, -1, -1, -1], dtype=np.int64)
dx_arr = np.array([1, 1, 0, -1, -1, -1, 0, 1], dtype=np.int64)
# --- Top edge: bottom row of tile above ---
if iy > 0:
nb_frac = frac_bdry[('bottom', iy - 1, ix)] # (8, tile_w)
nb_accum = boundaries.get('bottom', iy - 1, ix)
w = nb_frac.shape[1]
for c in range(w):
for k in range(8):
if not (nb_frac[k, c] > 0.0):
continue
# Direction k from neighbor: dy_arr[k], dx_arr[k]
# Neighbor is in row above, so dy must be +1 to enter our tile
ndy = dy_arr[k]
ndx = dx_arr[k]
if ndy == 1: # flows south into our tile
tc = c + ndx
if 0 <= tc < tile_w:
seed_top[tc] += nb_accum[c] * nb_frac[k, c]
# --- Bottom edge: top row of tile below ---
if iy < n_tile_y - 1:
nb_frac = frac_bdry[('top', iy + 1, ix)] # (8, tile_w)
nb_accum = boundaries.get('top', iy + 1, ix)
w = nb_frac.shape[1]
for c in range(w):
for k in range(8):
if not (nb_frac[k, c] > 0.0):
continue
ndy = dy_arr[k]
ndx = dx_arr[k]
if ndy == -1: # flows north into our tile
tc = c + ndx
if 0 <= tc < tile_w:
seed_bottom[tc] += nb_accum[c] * nb_frac[k, c]
# --- Left edge: right column of tile to the left ---
if ix > 0:
nb_frac = frac_bdry[('right', iy, ix - 1)] # (8, tile_h)
nb_accum = boundaries.get('right', iy, ix - 1)
h = nb_frac.shape[1]
for r in range(h):
for k in range(8):
if not (nb_frac[k, r] > 0.0):
continue
ndy = dy_arr[k]
ndx = dx_arr[k]
if ndx == 1: # flows east into our tile
tr = r + ndy
if 0 <= tr < tile_h:
seed_left[tr] += nb_accum[r] * nb_frac[k, r]
# --- Right edge: left column of tile to the right ---
if ix < n_tile_x - 1:
nb_frac = frac_bdry[('left', iy, ix + 1)] # (8, tile_h)
nb_accum = boundaries.get('left', iy, ix + 1)
h = nb_frac.shape[1]
for r in range(h):
for k in range(8):
if not (nb_frac[k, r] > 0.0):
continue
ndy = dy_arr[k]
ndx = dx_arr[k]
if ndx == -1: # flows west into our tile
tr = r + ndy
if 0 <= tr < tile_h:
seed_right[tr] += nb_accum[r] * nb_frac[k, r]
# --- Diagonal corner seeds ---
# TL: bottom-right cell of (iy-1, ix-1) flows SE (dy=1, dx=1 -> k=1)
if iy > 0 and ix > 0:
nb_frac = frac_bdry[('bottom', iy - 1, ix - 1)] # (8, w)
av = float(boundaries.get('bottom', iy - 1, ix - 1)[-1])
frac_se = nb_frac[1, -1] # SE direction
if frac_se > 0.0:
seed_tl += av * frac_se
# TR: bottom-left cell of (iy-1, ix+1) flows SW (dy=1, dx=-1 -> k=3)
if iy > 0 and ix < n_tile_x - 1:
nb_frac = frac_bdry[('bottom', iy - 1, ix + 1)] # (8, w)
av = float(boundaries.get('bottom', iy - 1, ix + 1)[0])
frac_sw = nb_frac[3, 0] # SW direction
if frac_sw > 0.0:
seed_tr += av * frac_sw
# BL: top-right cell of (iy+1, ix-1) flows NE (dy=-1, dx=1 -> k=7)
if iy < n_tile_y - 1 and ix > 0:
nb_frac = frac_bdry[('top', iy + 1, ix - 1)] # (8, w)
av = float(boundaries.get('top', iy + 1, ix - 1)[-1])
frac_ne = nb_frac[7, -1] # NE direction
if frac_ne > 0.0:
seed_bl += av * frac_ne
# BR: top-left cell of (iy+1, ix+1) flows NW (dy=-1, dx=-1 -> k=5)
if iy < n_tile_y - 1 and ix < n_tile_x - 1:
nb_frac = frac_bdry[('top', iy + 1, ix + 1)] # (8, w)
av = float(boundaries.get('top', iy + 1, ix + 1)[0])
frac_nw = nb_frac[5, 0] # NW direction
if frac_nw > 0.0:
seed_br += av * frac_nw
return (seed_top, seed_bottom, seed_left, seed_right,
seed_tl, seed_tr, seed_bl, seed_br)
def _process_tile_mfd(iy, ix, fractions_da, boundaries, frac_bdry,
chunks_y, chunks_x, n_tile_y, n_tile_x):
"""Run seeded MFD BFS on one tile; update boundaries in-place."""
# Extract this tile's fractions: (8, tile_h, tile_w)
y_start = sum(chunks_y[:iy])
y_end = y_start + chunks_y[iy]
x_start = sum(chunks_x[:ix])
x_end = x_start + chunks_x[ix]
chunk = np.asarray(
fractions_da[:, y_start:y_end, x_start:x_end].compute(),
dtype=np.float64)
_, h, w = chunk.shape
seeds = _compute_seeds_mfd(
iy, ix, boundaries, frac_bdry,
chunks_y, chunks_x, n_tile_y, n_tile_x)
accum = _flow_accum_mfd_tile_kernel(chunk, h, w, *seeds)
# NaN cells don't contribute flow; replace with 0 for boundary storage
new_top = np.where(np.isnan(accum[0, :]), 0.0, accum[0, :])
new_bottom = np.where(np.isnan(accum[-1, :]), 0.0, accum[-1, :])
new_left = np.where(np.isnan(accum[:, 0]), 0.0, accum[:, 0])
new_right = np.where(np.isnan(accum[:, -1]), 0.0, accum[:, -1])
change = 0.0
for side, new in (('top', new_top), ('bottom', new_bottom),
('left', new_left), ('right', new_right)):
old = boundaries.get(side, iy, ix)
with np.errstate(invalid='ignore'):
diff = np.abs(new - old)
diff = np.where(np.isnan(diff), 0.0, diff)
m = float(np.max(diff))
if m > change:
change = m
boundaries.set('top', iy, ix, new_top)
boundaries.set('bottom', iy, ix, new_bottom)
boundaries.set('left', iy, ix, new_left)
boundaries.set('right', iy, ix, new_right)
return change
def _flow_accum_mfd_dask_iterative(fractions_da, chunks_y, chunks_x):
"""Iterative boundary-propagation for MFD dask arrays.
Parameters
----------
fractions_da : dask array of shape (8, H, W)
chunks_y, chunks_x : tuples of chunk sizes for the spatial dims
"""
n_tile_y = len(chunks_y)
n_tile_x = len(chunks_x)
# The 8 direction bands must stay in a single chunk: every tile kernel
# needs all 8 fractions, and the lazy assembly drops axis 0 per block.
if fractions_da.chunks[0] != (fractions_da.shape[0],):
fractions_da = fractions_da.rechunk({0: fractions_da.shape[0]})
# Phase 0: extract boundary fraction strips
frac_bdry = _preprocess_mfd_tiles(fractions_da, chunks_y, chunks_x)
# Phase 1: initialise boundary accum to 0
boundaries = BoundaryStore(chunks_y, chunks_x, fill_value=0.0)
# Phase 2: iterative forward/backward sweeps
max_iterations = max(n_tile_y, n_tile_x) + 10
for _iteration in range(max_iterations):
max_change = 0.0
for iy in range(n_tile_y):
for ix in range(n_tile_x):
c = _process_tile_mfd(iy, ix, fractions_da, boundaries,
frac_bdry, chunks_y, chunks_x,
n_tile_y, n_tile_x)
if c > max_change:
max_change = c
for iy in reversed(range(n_tile_y)):
for ix in reversed(range(n_tile_x)):
c = _process_tile_mfd(iy, ix, fractions_da, boundaries,
frac_bdry, chunks_y, chunks_x,
n_tile_y, n_tile_x)
if c > max_change:
max_change = c
if max_change == 0.0:
break
boundaries = boundaries.snapshot()
return _assemble_result_mfd(fractions_da, boundaries, frac_bdry,
chunks_y, chunks_x, n_tile_y, n_tile_x)
def _assemble_result_mfd(fractions_da, boundaries, frac_bdry,
chunks_y, chunks_x, n_tile_y, n_tile_x):
"""Build a lazy dask array by re-running each MFD tile with converged seeds.
fractions_da is (8, H, W) chunked one tile per (chunks_y, chunks_x)
block. The converged boundary snapshot and fraction strips are small,
so we capture them in a closure and let ``map_blocks`` run the per-tile
kernel at compute time. Nothing here materializes the full output
raster during the API call.
"""
# Cumulative tile-start offsets to map a block's spatial origin to (iy, ix).
y_starts = np.cumsum((0,) + tuple(chunks_y[:-1]))
x_starts = np.cumsum((0,) + tuple(chunks_x[:-1]))
def _tile(chunk, block_info=None):
# block_info[0]['array-location'] gives ((0, 8), (y0, y1), (x0, x1)).
loc = block_info[0]['array-location']
y0 = loc[1][0]
x0 = loc[2][0]
iy = int(np.searchsorted(y_starts, y0, side='right')) - 1
ix = int(np.searchsorted(x_starts, x0, side='right')) - 1
chunk = np.asarray(chunk, dtype=np.float64)
_, h, w = chunk.shape
seeds = _compute_seeds_mfd(
iy, ix, boundaries, frac_bdry,
chunks_y, chunks_x, n_tile_y, n_tile_x)
return _flow_accum_mfd_tile_kernel(chunk, h, w, *seeds)
return da.map_blocks(
_tile, fractions_da, drop_axis=0,
dtype=np.float64, meta=np.array((), dtype=np.float64),
**_dask_task_name_kwargs('xrspatial.flow_accumulation_mfd'),
)
def _flow_accum_mfd_dask_cupy(fractions_da, chunks_y, chunks_x):
"""Dask+CuPy MFD: convert to numpy, run iterative, convert back."""
import cupy as cp
fractions_np = fractions_da.map_blocks(
lambda b: b.get(), dtype=fractions_da.dtype,
meta=np.array((), dtype=fractions_da.dtype),
)
result = _flow_accum_mfd_dask_iterative(fractions_np, chunks_y, chunks_x)
return result.map_blocks(
cp.asarray, dtype=result.dtype,
meta=cp.array((), dtype=result.dtype),
)
# =====================================================================
# Public API
# =====================================================================
@supports_dataset
def flow_accumulation_mfd(flow_dir_mfd: xr.DataArray,
name: str = 'flow_accumulation_mfd') -> xr.DataArray:
"""Compute flow accumulation from an MFD flow direction grid.
Takes the 3-D fractional output of ``flow_direction_mfd`` and
accumulates upstream contributing area through all downslope
paths simultaneously. Each cell starts with a value of 1 (itself)
and passes fractions of its accumulated value to each downstream
neighbor.
Parameters
----------
flow_dir_mfd : xarray.DataArray or xr.Dataset
3-D MFD flow direction array of shape ``(8, H, W)`` as returned
by ``flow_direction_mfd``. Values are flow fractions in
``[0, 1]`` that sum to 1.0 at each cell (0.0 at pits/flats,
NaN at edges or nodata cells).
Supported backends: NumPy, CuPy, NumPy-backed Dask,
CuPy-backed Dask.
If a Dataset is passed, the operation is applied to each
data variable independently.
name : str, default='flow_accumulation_mfd'
Name of output DataArray.
Returns
-------
xarray.DataArray or xr.Dataset
2-D float64 array of flow accumulation values. Each cell
holds the total upstream contributing area (including itself)
that drains through it, weighted by MFD fractions.
NaN where the input has NaN.
References
----------
Qin, C., Zhu, A.X., Pei, T., Li, B., Zhou, C., and Yang, L.
(2007). An adaptive approach to selecting a flow-partition
exponent for a multiple-flow-direction algorithm. International
Journal of Geographical Information Science, 21(4), 443-458.
Quinn, P., Beven, K., Chevallier, P., and Planchon, O. (1991).
The prediction of hillslope flow paths for distributed
hydrological modelling using digital terrain models.
Hydrological Processes, 5(1), 59-79.
"""
_validate_raster(flow_dir_mfd, func_name='flow_accumulation_mfd',
name='flow_dir_mfd', ndim=3)
data = flow_dir_mfd.data
if data.ndim != 3 or data.shape[0] != 8:
raise ValueError(
"flow_dir_mfd must be a 3-D array of shape (8, H, W), "
f"got shape {data.shape}"
)
_validate_mfd_fractions(data, func_name='flow_accumulation_mfd',
name='flow_dir_mfd')
if isinstance(data, np.ndarray):
_check_memory(data.shape[1], data.shape[2])
out = _flow_accum_mfd_cpu(
data.astype(np.float64), data.shape[1], data.shape[2])
elif has_cuda_and_cupy() and is_cupy_array(data):
_check_gpu_memory(data.shape[1], data.shape[2])
out = _flow_accum_mfd_cupy(data)
elif has_cuda_and_cupy() and is_dask_cupy(flow_dir_mfd):
# Spatial chunk sizes from dims 1 and 2
chunks_y = data.chunks[1]
chunks_x = data.chunks[2]
out = _flow_accum_mfd_dask_cupy(data, chunks_y, chunks_x)
elif da is not None and isinstance(data, da.Array):
chunks_y = data.chunks[1]
chunks_x = data.chunks[2]
out = _flow_accum_mfd_dask_iterative(data, chunks_y, chunks_x)
else:
raise TypeError(f"Unsupported array type: {type(data)}")
# Build 2-D output coords (drop 'neighbor' dim)
spatial_dims = flow_dir_mfd.dims[1:]
coords = {k: v for k, v in flow_dir_mfd.coords.items()
if k != 'neighbor' and k not in flow_dir_mfd.dims[:1]}
# Copy spatial coordinate arrays
for d in spatial_dims:
if d in flow_dir_mfd.coords:
coords[d] = flow_dir_mfd.coords[d]
return xr.DataArray(out,
name=name,
coords=coords,
dims=spatial_dims,
attrs=flow_dir_mfd.attrs)