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kandi X-RAY | dydx Summary
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Top functions reviewed by kandi - BETA
- Calculates the number of two numbers
- Returns true if the object is equal to the form
- Returns an inverse operation
- Returns true if the operator is equal
- Evaluates the value of a block
- Convenience function
- Returns true if this object is equal to one .
- Returns true if the value
- Add a random number to 1 .
- Returns true if the operator is the operator
dydx Key Features
dydx Examples and Code Snippets
Community Discussions
Trending Discussions on dydx
QUESTION
I am trying to solve a 1D PDE coupled with an ODE (solved as explicit Euler). I am getting a stack-overflow error if I use small dt. I tried looking at the length of the stack but cannot figure out anything useful from there. I am not very experienced with python (old fortran numerics coder).
The code:
ANSWER
Answered 2021-May-22 at 14:26FiPy makes heavy use of lazy evaluation, so you generally only want to evaluate expressions once, rather than redefining them over and over in a loop.
The most significant changes I made are:
- calling
gradfunc()
withm.value
andmesh.x.value
to avoid a recursive buildup of an unwieldy lazy equation - replacing
R0
with a FiPyVariable
, enabling... - ...writing
eq_m
,eq_v
, andeq
only once, in terms ofR0
, which will change automatically as the problem evolves
QUESTION
I'm trying to write an integrator which uses long doubles for very high precision. I know that my system architecture has long double support, but for some reason, the precision of my integrator maxes out at 16 significant digits. Here's some code which recreates what I'm seeing. The integrator for this example was adapted from this source. In this test case, I am using it to calculate Euler's number (I apologize for the length of the code block but I can't recreate the behavior any other way):
...ANSWER
Answered 2021-May-20 at 04:04but for some reason, the precision of my integrator maxes out at 16 significant digits.
At a minimum, use more correct values of long double
initialization with long double
quotients rather than double
quotients.
QUESTION
I'm trying to write a code to solve
integral from 1 to 2 integral from 0 to x, xy^2 dydx = 31/15
I verified the manual solution with Wolfram|Alpha as well. But the code gives the output as 3.1.
...ANSWER
Answered 2021-Apr-19 at 15:53nquad
expects the first argument of the integrand function to be the variable corresponding to the innermost integral. If you change your definition of f
to
QUESTION
I am having difficulty with a python project involving iterating over several lists at the same time. I am analyzing data collected from a serial device and iterating over it to make derivative calculations, find peak values, write raw data and results to a csv file, and more. I am not brand new to python or programming in general, but new enough that I may not see easy solutions immediately, so please bear with me.
Here is a portion of my code for context:
...ANSWER
Answered 2021-Mar-31 at 19:46As juanpa.arrivillaga mentioned in the comments, at least one of the iterables x, y, oneZero
is longer than der
, and zip_longest
will fill the shorter iterables with None
values to match the length of the longest iterable.
For example
QUESTION
I am trying to fit different differential equations to a given data set with python. For this reason, I use the scipy package, respectively the solve_ivp function. This works fine for me, as long as I have a rough estimate of the parameters (b= 0.005) included in the differential equations, e.g:
...ANSWER
Answered 2021-Feb-04 at 12:41Yes, what you think about should work, it should be easy to plug together. You want to call
QUESTION
I'd like to be able to numerically differentiate and integrate arrays in Python. I am aware that there are functions for this in numpy and scipy. I am noticing an offset however, when integrating.
As an example, I start with an initial function, y=cos(x).
I then take the derivative using numpy.gradient. It works as expected (plots as -sin(x)):
When I integrate the derivative with scipy.cumtrapz, I expect to get back the initial function. However, there is some offset. I realize that the integral of -sin(x) is cos(x)+constant, so is the constant not accounted for with cumtrapz numerical integration?
My concern is, if you have some arbitrary signal, and did not know the initial/boundary conditions, will the +constant term be unaccounted for with cumtrapz? Is there a solution for this with cumtrapz?
The code I used is as follows:
...ANSWER
Answered 2020-Dec-07 at 16:05cumtrapz()
, cumsum()
and similar do what they state they do: summing the input array cumulatively. If the summed array starts with 0 as with your input array (dydx
), the first element at the summed array is also zero.
To fix it in your code, you should add the offset to the cumulated sum:
dydx_int = dydx_int + y[0]
But for the general question about initial conditions of an integral:
My concern is, if you have some arbitrary signal, and did not know the initial/boundary conditions, will the +constant term be unaccounted for with cumtrapz? Is there a solution for this with cumtrapz?
Well, if you don't know the initial/boundry condition, cumtrapz won't know either... Your question doesn't quite make sense..
QUESTION
I am interested in reproducing average marginal effects from a random effects logit model (run in Stata using xtlogit
). I understand how to reproduce the average marginal effects from a logit
model using the Delta method. For instance, in the code below, I successfully reproduce the average marginal effect for age
reported in margins
.
ANSWER
Answered 2020-Nov-04 at 09:09There are a couple of ways to do this, but essentially the problem boils down to the fact
$$\Pr(y_{it}=1 \vert x_{it})=\int\Lambda(u_i + x_{it}'\beta)\cdot \varphi(0,\sigma_u^2) du_i$$
where $\varphi()$ is the normal density. In your code, you are effectively setting the random effect $u_i$ to zero (which is what predict(pu0)
does). This sets the RE to its average, which may not be what you had it mind. Of course, $u_i$ is not observed or even estimated by xtlogit, re
, so if you want to replicate what predict(pr)
does, you need to integrate the random effect out to get the unconditional probability using the estimated variance.
One way to do this in Stata is to use the user-written integrate
command to do one dimensional numerical integration like this:
QUESTION
I am having issues returning a 2D array from a C extension back to Python. When I allocate memory using malloc the returned data is rubbish. When I just initialise an array like sol_matrix[nt][nvar] the returned data is as expected.
...ANSWER
Answered 2020-Oct-10 at 09:15The data in sol_matrix
is not in contiguous memory, it's in nt
separately allocated arrays. Therefore the line
QUESTION
I have two vectors 'xp' and 'fp' which correspond to the x and y values respectively of the data. A third vector 'x' which is the x coordinates at which I would like to evaluate the interpolated values. My results in python using NumPy's interp function was as expected.
...ANSWER
Answered 2020-Sep-24 at 01:20To mimic the behavior of numpy.interp
will require several steps. We'll make at least one simplifying assumption: the numpy.interp
function expects your xp
array to be increasing (we could probably also say "sorted"). Otherwise it specifically mentions a need to do an (internal) sorting. We'll skip that case and assume that your xp
array is increasing, as you have shown here.
The numpy function also allows the x
array to be more-or-less arbitrary, from what I can see.
In order to do a proper interpolation, we must find the "segment" of xp
that each x
value belongs to. The only way I can think of is to perform a binary search. (also note that thrust has convenient binary searches)
The process then would be:
- using a binary search per element in
x
, find the corresponding "segment" (i.e. endpoints) inxp
- use the equation of a line (y=mx+b), based on the identified segment, to compute the interpolated value between the endpoints
Here's an example:
QUESTION
This python code can solve one non- coupled differential equation:
...ANSWER
Answered 2020-Sep-10 at 23:20With the help of others, I got to this:
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