scipy dblquad providing the wrong result in simple double integral
I am trying to calculate a straightforward doble definite integral in Python: function Max(0, (4-12x) + (6-12y)) in the square [0,1] x [0,1].
We can do it with Mathematica and get the exact result:
Integrate[Max[0, 4-12*u1 + 6-12*u2], {u1, 0, 1}, {u2, 0,1}] = 125/108.
With a simple Monte Carlo simulation I can confirm this result. However, using scipy.integrate.dblquad
I am getting a value of 0.0005772072907971, with error 0.0000000000031299
from scipy.integrate import dblquad
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int, err = dblquad(integ, 0, 1, lambda _:0, lambda _:1, epsabs=1E-12, epsrel=1E-12)
print("dblquad: %0.16f. Error: %0.16f" % (sol_int, err) )
Agreed that the function is not derivable, but it is continuous, I see no reason for this particular integral to be problematic.
I thought maybe dblquad
has an 'options' argument where I can try different numerical methods, but I found nothing like that.
So, what am I doing wrong?
scipy integration
|
show 1 more comment
I am trying to calculate a straightforward doble definite integral in Python: function Max(0, (4-12x) + (6-12y)) in the square [0,1] x [0,1].
We can do it with Mathematica and get the exact result:
Integrate[Max[0, 4-12*u1 + 6-12*u2], {u1, 0, 1}, {u2, 0,1}] = 125/108.
With a simple Monte Carlo simulation I can confirm this result. However, using scipy.integrate.dblquad
I am getting a value of 0.0005772072907971, with error 0.0000000000031299
from scipy.integrate import dblquad
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int, err = dblquad(integ, 0, 1, lambda _:0, lambda _:1, epsabs=1E-12, epsrel=1E-12)
print("dblquad: %0.16f. Error: %0.16f" % (sol_int, err) )
Agreed that the function is not derivable, but it is continuous, I see no reason for this particular integral to be problematic.
I thought maybe dblquad
has an 'options' argument where I can try different numerical methods, but I found nothing like that.
So, what am I doing wrong?
scipy integration
1
When I run this using scipy 1.1.0 and numpy 1.15.4, the output isdblquad: 1.1574073869306833. Error: 0.0000000000031299
– Warren Weckesser
Nov 12 at 15:16
@Warren thank you, very interesting, that would be correct. I see I am using numpy 1.14.3, scipy 1.1.0. Python 3.6.5
– zeycus
Nov 12 at 16:00
Are you sure the code that you show in the question is exactly the same as the code that gave you0.0005772072907971
?
– Warren Weckesser
Nov 12 at 16:01
Yes, I just recopied from this screen to a new file, and executed it. Same 0.000577 result.
– zeycus
Nov 12 at 16:36
2
Are you on Windows? How did you install scipy? You might be hitting this bug: github.com/scipy/scipy/issues/6882; see also stackoverflow.com/questions/27270044/…
– Warren Weckesser
Nov 12 at 17:30
|
show 1 more comment
I am trying to calculate a straightforward doble definite integral in Python: function Max(0, (4-12x) + (6-12y)) in the square [0,1] x [0,1].
We can do it with Mathematica and get the exact result:
Integrate[Max[0, 4-12*u1 + 6-12*u2], {u1, 0, 1}, {u2, 0,1}] = 125/108.
With a simple Monte Carlo simulation I can confirm this result. However, using scipy.integrate.dblquad
I am getting a value of 0.0005772072907971, with error 0.0000000000031299
from scipy.integrate import dblquad
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int, err = dblquad(integ, 0, 1, lambda _:0, lambda _:1, epsabs=1E-12, epsrel=1E-12)
print("dblquad: %0.16f. Error: %0.16f" % (sol_int, err) )
Agreed that the function is not derivable, but it is continuous, I see no reason for this particular integral to be problematic.
I thought maybe dblquad
has an 'options' argument where I can try different numerical methods, but I found nothing like that.
So, what am I doing wrong?
scipy integration
I am trying to calculate a straightforward doble definite integral in Python: function Max(0, (4-12x) + (6-12y)) in the square [0,1] x [0,1].
We can do it with Mathematica and get the exact result:
Integrate[Max[0, 4-12*u1 + 6-12*u2], {u1, 0, 1}, {u2, 0,1}] = 125/108.
With a simple Monte Carlo simulation I can confirm this result. However, using scipy.integrate.dblquad
I am getting a value of 0.0005772072907971, with error 0.0000000000031299
from scipy.integrate import dblquad
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int, err = dblquad(integ, 0, 1, lambda _:0, lambda _:1, epsabs=1E-12, epsrel=1E-12)
print("dblquad: %0.16f. Error: %0.16f" % (sol_int, err) )
Agreed that the function is not derivable, but it is continuous, I see no reason for this particular integral to be problematic.
I thought maybe dblquad
has an 'options' argument where I can try different numerical methods, but I found nothing like that.
So, what am I doing wrong?
scipy integration
scipy integration
asked Nov 12 at 14:59
zeycus
186113
186113
1
When I run this using scipy 1.1.0 and numpy 1.15.4, the output isdblquad: 1.1574073869306833. Error: 0.0000000000031299
– Warren Weckesser
Nov 12 at 15:16
@Warren thank you, very interesting, that would be correct. I see I am using numpy 1.14.3, scipy 1.1.0. Python 3.6.5
– zeycus
Nov 12 at 16:00
Are you sure the code that you show in the question is exactly the same as the code that gave you0.0005772072907971
?
– Warren Weckesser
Nov 12 at 16:01
Yes, I just recopied from this screen to a new file, and executed it. Same 0.000577 result.
– zeycus
Nov 12 at 16:36
2
Are you on Windows? How did you install scipy? You might be hitting this bug: github.com/scipy/scipy/issues/6882; see also stackoverflow.com/questions/27270044/…
– Warren Weckesser
Nov 12 at 17:30
|
show 1 more comment
1
When I run this using scipy 1.1.0 and numpy 1.15.4, the output isdblquad: 1.1574073869306833. Error: 0.0000000000031299
– Warren Weckesser
Nov 12 at 15:16
@Warren thank you, very interesting, that would be correct. I see I am using numpy 1.14.3, scipy 1.1.0. Python 3.6.5
– zeycus
Nov 12 at 16:00
Are you sure the code that you show in the question is exactly the same as the code that gave you0.0005772072907971
?
– Warren Weckesser
Nov 12 at 16:01
Yes, I just recopied from this screen to a new file, and executed it. Same 0.000577 result.
– zeycus
Nov 12 at 16:36
2
Are you on Windows? How did you install scipy? You might be hitting this bug: github.com/scipy/scipy/issues/6882; see also stackoverflow.com/questions/27270044/…
– Warren Weckesser
Nov 12 at 17:30
1
1
When I run this using scipy 1.1.0 and numpy 1.15.4, the output is
dblquad: 1.1574073869306833. Error: 0.0000000000031299
– Warren Weckesser
Nov 12 at 15:16
When I run this using scipy 1.1.0 and numpy 1.15.4, the output is
dblquad: 1.1574073869306833. Error: 0.0000000000031299
– Warren Weckesser
Nov 12 at 15:16
@Warren thank you, very interesting, that would be correct. I see I am using numpy 1.14.3, scipy 1.1.0. Python 3.6.5
– zeycus
Nov 12 at 16:00
@Warren thank you, very interesting, that would be correct. I see I am using numpy 1.14.3, scipy 1.1.0. Python 3.6.5
– zeycus
Nov 12 at 16:00
Are you sure the code that you show in the question is exactly the same as the code that gave you
0.0005772072907971
?– Warren Weckesser
Nov 12 at 16:01
Are you sure the code that you show in the question is exactly the same as the code that gave you
0.0005772072907971
?– Warren Weckesser
Nov 12 at 16:01
Yes, I just recopied from this screen to a new file, and executed it. Same 0.000577 result.
– zeycus
Nov 12 at 16:36
Yes, I just recopied from this screen to a new file, and executed it. Same 0.000577 result.
– zeycus
Nov 12 at 16:36
2
2
Are you on Windows? How did you install scipy? You might be hitting this bug: github.com/scipy/scipy/issues/6882; see also stackoverflow.com/questions/27270044/…
– Warren Weckesser
Nov 12 at 17:30
Are you on Windows? How did you install scipy? You might be hitting this bug: github.com/scipy/scipy/issues/6882; see also stackoverflow.com/questions/27270044/…
– Warren Weckesser
Nov 12 at 17:30
|
show 1 more comment
1 Answer
1
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oldest
votes
try different numerical methods
That's what I would suggest, given the trouble that iterated quad
has on Windows. After changing it to an explicit two-step process, you can replace one of quad
with another method, romberg
seems the best alternative to me.
from scipy.integrate import quad, romberg
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int = romberg(lambda u1: quad(lambda u2: integ(u1, u2), 0, 1)[0], 0, 1)
print("romberg-quad: %0.16f " % sol_int)
This prints 1.1574073959987758 on my computer, and hopefully you will get the same.
This does solve it, thanks! I did not know about theromberg
function.
– zeycus
Nov 13 at 8:14
add a comment |
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1 Answer
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try different numerical methods
That's what I would suggest, given the trouble that iterated quad
has on Windows. After changing it to an explicit two-step process, you can replace one of quad
with another method, romberg
seems the best alternative to me.
from scipy.integrate import quad, romberg
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int = romberg(lambda u1: quad(lambda u2: integ(u1, u2), 0, 1)[0], 0, 1)
print("romberg-quad: %0.16f " % sol_int)
This prints 1.1574073959987758 on my computer, and hopefully you will get the same.
This does solve it, thanks! I did not know about theromberg
function.
– zeycus
Nov 13 at 8:14
add a comment |
try different numerical methods
That's what I would suggest, given the trouble that iterated quad
has on Windows. After changing it to an explicit two-step process, you can replace one of quad
with another method, romberg
seems the best alternative to me.
from scipy.integrate import quad, romberg
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int = romberg(lambda u1: quad(lambda u2: integ(u1, u2), 0, 1)[0], 0, 1)
print("romberg-quad: %0.16f " % sol_int)
This prints 1.1574073959987758 on my computer, and hopefully you will get the same.
This does solve it, thanks! I did not know about theromberg
function.
– zeycus
Nov 13 at 8:14
add a comment |
try different numerical methods
That's what I would suggest, given the trouble that iterated quad
has on Windows. After changing it to an explicit two-step process, you can replace one of quad
with another method, romberg
seems the best alternative to me.
from scipy.integrate import quad, romberg
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int = romberg(lambda u1: quad(lambda u2: integ(u1, u2), 0, 1)[0], 0, 1)
print("romberg-quad: %0.16f " % sol_int)
This prints 1.1574073959987758 on my computer, and hopefully you will get the same.
try different numerical methods
That's what I would suggest, given the trouble that iterated quad
has on Windows. After changing it to an explicit two-step process, you can replace one of quad
with another method, romberg
seems the best alternative to me.
from scipy.integrate import quad, romberg
def integ(u1, u2):
return max(0, (4 - 12*u1) + (6 - 12*u2))
sol_int = romberg(lambda u1: quad(lambda u2: integ(u1, u2), 0, 1)[0], 0, 1)
print("romberg-quad: %0.16f " % sol_int)
This prints 1.1574073959987758 on my computer, and hopefully you will get the same.
answered Nov 13 at 4:43
user6655984
This does solve it, thanks! I did not know about theromberg
function.
– zeycus
Nov 13 at 8:14
add a comment |
This does solve it, thanks! I did not know about theromberg
function.
– zeycus
Nov 13 at 8:14
This does solve it, thanks! I did not know about the
romberg
function.– zeycus
Nov 13 at 8:14
This does solve it, thanks! I did not know about the
romberg
function.– zeycus
Nov 13 at 8:14
add a comment |
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1
When I run this using scipy 1.1.0 and numpy 1.15.4, the output is
dblquad: 1.1574073869306833. Error: 0.0000000000031299
– Warren Weckesser
Nov 12 at 15:16
@Warren thank you, very interesting, that would be correct. I see I am using numpy 1.14.3, scipy 1.1.0. Python 3.6.5
– zeycus
Nov 12 at 16:00
Are you sure the code that you show in the question is exactly the same as the code that gave you
0.0005772072907971
?– Warren Weckesser
Nov 12 at 16:01
Yes, I just recopied from this screen to a new file, and executed it. Same 0.000577 result.
– zeycus
Nov 12 at 16:36
2
Are you on Windows? How did you install scipy? You might be hitting this bug: github.com/scipy/scipy/issues/6882; see also stackoverflow.com/questions/27270044/…
– Warren Weckesser
Nov 12 at 17:30