gaint.obara_saika.kinetic module

class gaint.obara_saika.kinetic.Kinetic

Bases: object

The Obara-Saika scheme kinetic energy integral over primitive Gaussian orbitals.

p

The total exponent.

Type:

float

mu

The reduced exponent.

Type:

float

P

The centre of charge coordinate.

Type:

List[float,float,float]

S1d

One dimensional overlap integral function.

Type:

function

T1d(r, pga, pgb)

Evaluates one dimensional kinetic energy integral over two primitive gaussian orbitals.

Parameters:

• r (int) – The spatial index.

• pga (PrimitiveGaussian) – The first primitive gaussian orbital.

• pgb (PrimitiveGaussian) – The second primitive gaussian orbital.

recursive(r, pga, pgb, pga_1, pga_2, pgb_1)

Run the recurrence.

Parameters:

• r (int) – Cartesian index 0, 1, 2.

• pga (PrimitiveGaussian) – The primitive gaussian orbital.

• pgb (PrimitiveGaussian) – The primitive gaussian orbital.

• pga_1 (PrimitiveGaussian) – The primitive gaussian orbital.

• pga_2 (PrimitiveGaussian) – The primitive gaussian orbital.

• pgb_1 (PrimitiveGaussian) – The primitive gaussian orbital.

Returns:

result – Integral value.

Return type:

float

gaussian_factory(r, pga, pgb)

Generate all gaussian orbitals in the Obara-Saikai recurrence equation.

Parameters:

• r (int) – Cartesian index 0, 1, 2.

• pga (PrimitiveGaussian) – The primitive gaussian orbital.

• pgb (PrimitiveGaussian) – The primitive gaussian orbital.

Returns:

result – Tuple of 5 PrimitiveGaussian orbital instance.

Return type:

Tuple(pg, pg, pg, pg, pg)