I am trying to implement the NMS with pytorch
My code is below
def nms(boxes, scores, overlap=0.5, top_k=200):
keep = scores.new(scores.size(0)).zero_().long()
if boxes.numel() == 0:
return keep
x1 = boxes[:, 0]
y1 = boxes[:, 1]
x2 = boxes[:, 2]
y2 = boxes[:, 3]
area = torch.mul(x2 - x1, y2 - y1)
v, idx = scores.sort(0) # sort in ascending order
# I = I[v >= 0.01]
idx = idx[-top_k:] # indices of the top-k largest vals
xx1 = boxes.new()
yy1 = boxes.new()
xx2 = boxes.new()
yy2 = boxes.new()
w = boxes.new()
h = boxes.new()
# keep = torch.Tensor()
count = 0
while idx.numel() > 0:
i = idx[-1] # index of current largest val
# keep.append(i)
keep[count] = i
count += 1
if idx.size(0) == 1:
break
idx = idx[:-1] # remove kept element from view
# load bboxes of next highest vals
#torch.index_select(x1, 0, idx, out=xx1)
#torch.index_select(y1, 0, idx, out=yy1)
#torch.index_select(x2, 0, idx, out=xx2)
#torch.index_select(y2, 0, idx, out=yy2)
xx1 = torch.index_select(x1, 0, idx)
yy1 = torch.index_select(y1, 0, idx)
xx2 = torch.index_select(x2, 0, idx)
yy2 = torch.index_select(y2, 0, idx)
# store element-wise max with next highest score
xx1 = torch.clamp(xx1, min=x1[i])
yy1 = torch.clamp(yy1, min=y1[i])
xx2 = torch.clamp(xx2, max=x2[i])
yy2 = torch.clamp(yy2, max=y2[i])
w.resize_as_(xx2)
h.resize_as_(yy2)
w = xx2 - xx1
h = yy2 - yy1
# check sizes of xx1 and xx2.. after each iteration
w = torch.clamp(w, min=0.0)
h = torch.clamp(h, min=0.0)
inter = w*h
# IoU = i / (area(a) + area(b) - i)
rem_areas = torch.index_select(area, 0, idx) # load remaining areas)
union = (rem_areas - inter) + area[i]
IoU = inter/union # store result in iou
# keep only elements with an IoU <= overlap
idx = idx[IoU.le(overlap)]
return keep, count
and I got this error
w.resize_as_(xx2)
RuntimeError: cannot resize variables that require grad
How can I solve this problem?