Approach #1
Going by the new-found information picked up off OP's comments that states only y is changing in real-time, we can pre-process lots of stuffs around x and hence do much better. We will create a hashing array that will store stepped masks. For the part that involves y, we will simply index into the hashing array with the indices obtained off searchsorted which will approximate the final mask array. A final step of assigning the remaining bools could be offloaded to numba given its ragged nature. This should also be beneficial if we decide to scale up the lengths of y.
Let's look at the implementation.
Pre-processing with x :
sidx = x.argsort()
ssidx = x.argsort().argsort()
# Choose a scale factor.
# 1. A small one would store more mapping info, hence faster but occupy more mem
# 2. A big one would store less mapping info, hence slower, but memory efficient.
scale_factor = 100
mapar = np.arange(0,len(x),scale_factor)[:,None] > ssidx
Remaining steps with y :
import numba as nb
@nb.njit(parallel=True,fastmath=True)
def array_masking3(out, starts, idx, sidx):
N = len(out)
for i in nb.prange(N):
for j in nb.prange(starts[i], idx[i]):
out[i,sidx[j]] = True
return out
idx = np.searchsorted(x,y,sorter=sidx)
s0 = idx//scale_factor
starts = s0*scale_factor
out = mapar[s0]
out = array_masking3(out, starts, idx, sidx)
Benchmarking
In [2]: x = np.random.rand(1000000)
...: y = np.random.rand(200)
In [3]: ## Pre-processing step with "x"
...: sidx = x.argsort()
...: ssidx = x.argsort().argsort()
...: scale_factor = 100
...: mapar = np.arange(0,len(x),scale_factor)[:,None] > ssidx
In [4]: %%timeit
...: idx = np.searchsorted(x,y,sorter=sidx)
...: s0 = idx//scale_factor
...: starts = s0*scale_factor
...: out = mapar[s0]
...: out = array_masking3(out, starts, idx, sidx)
41 ms ± 141 µs per loop (mean ± std. dev. of 7 runs, 10 loops each)
# A 1/10th smaller hashing array has similar timings
In [7]: scale_factor = 1000
...: mapar = np.arange(0,len(x),scale_factor)[:,None] > ssidx
In [8]: %%timeit
...: idx = np.searchsorted(x,y,sorter=sidx)
...: s0 = idx//scale_factor
...: starts = s0*scale_factor
...: out = mapar[s0]
...: out = array_masking3(out, starts, idx, sidx)
40.6 ms ± 196 µs per loop (mean ± std. dev. of 7 runs, 10 loops each)
# @silgon's soln
In [5]: %timeit x[np.newaxis,:] < y[:,np.newaxis]
138 ms ± 896 µs per loop (mean ± std. dev. of 7 runs, 10 loops each)
Approach #2
This borrowed a good part from OP's solution.
import numba as nb
@nb.njit(parallel=True)
def array_masking2(mask1D, mask_out, idx, pt):
n = len(idx)
for j in nb.prange(len(pt)):
if mask1D[j]:
for i in nb.prange(pt[j],n):
mask_out[j, idx[i]] = False
else:
for i in nb.prange(pt[j]):
mask_out[j, idx[i]] = True
return mask_out
def app2(idx, pt):
m,n = len(pt), len(idx)
mask1 = pt>len(x)//2
mask2 = np.broadcast_to(mask1[:,None], (m,n)).copy()
return array_masking2(mask1, mask2, idx, pt)
So, the idea is once, we have larger than half of indices to be set True, we switch over to set False instead after pre-assigning those rows as all True. This results in lesser memory accesses and hence some noticeable performance boost.
Benchmarking
OP's solution :
@nb.njit(parallel=True,fastmath=True)
def array_masking(mask, idx, pt):
for j in nb.prange(pt.shape[0]):
for i in nb.prange(pt[j]):
mask[j, idx[i]] = True
return mask
def app1(idx, pt):
m,n = len(pt), len(idx)
mask = np.zeros((m, n), dtype='bool')
return array_masking(mask, idx, pt)
Timings -
In [5]: np.random.seed(0)
...: x = np.random.rand(1000000)
...: y = np.random.rand(200)
In [6]: %timeit app1(idx, pt)
264 ms ± 8.91 ms per loop (mean ± std. dev. of 7 runs, 1 loop each)
In [7]: %timeit app2(idx, pt)
165 ms ± 3.43 ms per loop (mean ± std. dev. of 7 runs, 10 loops each)