DryChem 1.0.0
A generic, compile-time C++ toolbox with no dependencies for the modern computational chemistry project.
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validate Namespace Reference

Variables

 x = np.linspace(0, 10000.1, 100002)
 
tuple y = (4 * x**2) + (2 * x) - 7
 
 derivative1st = np.gradient(y, x)
 
 integral2nd = integrate.cumtrapz(derivative1st, x, initial=0.0)
 
 integral1st = integrate.cumtrapz(y, x, initial=0.0)
 
 derivative2nd = np.gradient(integral1st, x)
 
int counter1 = 0
 
int counter2 = 0
 
int tolerance = 2 * (x[1] - x[0])
 

Variable Documentation

◆ x

validate.x = np.linspace(0, 10000.1, 100002)

◆ y

tuple validate.y = (4 * x**2) + (2 * x) - 7

◆ derivative1st

validate.derivative1st = np.gradient(y, x)

◆ integral2nd

validate.integral2nd = integrate.cumtrapz(derivative1st, x, initial=0.0)

◆ integral1st

validate.integral1st = integrate.cumtrapz(y, x, initial=0.0)

◆ derivative2nd

validate.derivative2nd = np.gradient(integral1st, x)

◆ counter1

int validate.counter1 = 0

◆ counter2

int validate.counter2 = 0

◆ tolerance

int validate.tolerance = 2 * (x[1] - x[0])