Differential Geometry

Introduction

Base Class Reference

class diofant.diffgeom.Manifold[source]

Object representing a mathematical manifold.

The only role that this object plays is to keep a list of all patches defined on the manifold. It does not provide any means to study the topological characteristics of the manifold that it represents.

class diofant.diffgeom.Patch[source]

Object representing a patch on a manifold.

On a manifold one can have many patches that do not always include the whole manifold. On these patches coordinate charts can be defined that permit the parametrization of any point on the patch in terms of a tuple of real numbers (the coordinates).

This object serves as a container/parent for all coordinate system charts that can be defined on the patch it represents.

Examples

Define a Manifold and a Patch on that Manifold:

>>> m = Manifold('M', 3)
>>> p = Patch('P', m)
>>> p in m.patches
True
class diofant.diffgeom.CoordSystem[source]

Contains all coordinate transformation logic.

Examples

Define a Manifold and a Patch, and then define two coord systems on that patch:

>>> r, theta = symbols('r, theta')
>>> m = Manifold('M', 2)
>>> patch = Patch('P', m)
>>> rect = CoordSystem('rect', patch)
>>> polar = CoordSystem('polar', patch)
>>> rect in patch.coord_systems
True

Connect the coordinate systems. An inverse transformation is automatically found by solve when possible:

>>> polar.connect_to(rect, [r, theta], [r*cos(theta), r*sin(theta)])
>>> polar.coord_tuple_transform_to(rect, [0, 2])
Matrix([
[0],
[0]])
>>> polar.coord_tuple_transform_to(rect, [2, pi/2])
Matrix([
[0],
[2]])
>>> rect.coord_tuple_transform_to(polar, [1, 1]).applyfunc(simplify)
Matrix([
[sqrt(2)],
[   pi/4]])

Calculate the jacobian of the polar to cartesian transformation:

>>> polar.jacobian(rect, [r, theta])
Matrix([
[cos(theta), -r*sin(theta)],
[sin(theta),  r*cos(theta)]])

Define a point using coordinates in one of the coordinate systems:

>>> p = polar.point([1, 3*pi/4])
>>> rect.point_to_coords(p)
Matrix([
[-sqrt(2)/2],
[ sqrt(2)/2]])

Define a basis scalar field (i.e. a coordinate function), that takes a point and returns its coordinates. It is an instance of BaseScalarField.

>>> rect.coord_function(0)(p)
-sqrt(2)/2
>>> rect.coord_function(1)(p)
sqrt(2)/2

Define a basis vector field (i.e. a unit vector field along the coordinate line). Vectors are also differential operators on scalar fields. It is an instance of BaseVectorField.

>>> v_x = rect.base_vector(0)
>>> x = rect.coord_function(0)
>>> v_x(x)
1
>>> v_x(v_x(x))
0

Define a basis oneform field:

>>> dx = rect.base_oneform(0)
>>> dx(v_x)
1

If you provide a list of names the fields will print nicely: - without provided names:

>>> x, v_x, dx
(rect_0, e_rect_0, drect_0)
  • with provided names
>>> rect = CoordSystem('rect', patch, ['x', 'y'])
>>> rect.coord_function(0), rect.base_vector(0), rect.base_oneform(0)
(x, e_x, dx)
base_oneform(coord_index)[source]

Return a basis 1-form field.

The basis one-form field for this coordinate system. It is also an operator on vector fields.

See also

CoordSystem

base_oneforms()[source]

Returns a list of all base oneforms.

For more details see the base_oneform method of this class.

base_vector(coord_index)[source]

Return a basis vector field.

The basis vector field for this coordinate system. It is also an operator on scalar fields.

See also

CoordSystem

base_vectors()[source]

Returns a list of all base vectors.

For more details see the base_vector method of this class.

connect_to(to_sys, from_coords, to_exprs, inverse=True, fill_in_gaps=False)[source]

Register the transformation used to switch to another coordinate system.

Parameters:

to_sys

another instance of CoordSystem

from_coords

list of symbols in terms of which to_exprs is given

to_exprs

list of the expressions of the new coordinate tuple

inverse

try to deduce and register the inverse transformation

fill_in_gaps

try to deduce other transformation that are made possible by composing the present transformation with other already registered transformation

coord_function(coord_index)[source]

Return a BaseScalarField that takes a point and returns one of the coords.

Takes a point and returns its coordinate in this coordinate system.

See also

CoordSystem

coord_functions()[source]

Returns a list of all coordinate functions.

For more details see the coord_function method of this class.

coord_tuple_transform_to(to_sys, coords)[source]

Transform coords to coord system to_sys.

See also

CoordSystem

jacobian(to_sys, coords)[source]

Return the jacobian matrix of a transformation.

point(coords)[source]

Create a Point with coordinates given in this coord system.

See also

CoordSystem

point_to_coords(point)[source]

Calculate the coordinates of a point in this coord system.

See also

CoordSystem

class diofant.diffgeom.Point(coord_sys, coords)[source]

Point in a Manifold object.

To define a point you must supply coordinates and a coordinate system.

The usage of this object after its definition is independent of the coordinate system that was used in order to define it, however due to limitations in the simplification routines you can arrive at complicated expressions if you use inappropriate coordinate systems.

Examples

Define the boilerplate Manifold, Patch and coordinate systems:

>>> from diofant.diffgeom import Point
>>> r, theta = symbols('r, theta')
>>> m = Manifold('M', 2)
>>> p = Patch('P', m)
>>> rect = CoordSystem('rect', p)
>>> polar = CoordSystem('polar', p)
>>> polar.connect_to(rect, [r, theta], [r*cos(theta), r*sin(theta)])

Define a point using coordinates from one of the coordinate systems:

>>> p = Point(polar, [r, 3*pi/4])
>>> p.coords()
Matrix([
[     r],
[3*pi/4]])
>>> p.coords(rect)
Matrix([
[-sqrt(2)*r/2],
[ sqrt(2)*r/2]])
coords(to_sys=None)[source]

Coordinates of the point in a given coordinate system.

If to_sys is None it returns the coordinates in the system in which the point was defined.

class diofant.diffgeom.BaseScalarField[source]

Base Scalar Field over a Manifold for a given Coordinate System.

A scalar field takes a point as an argument and returns a scalar.

A base scalar field of a coordinate system takes a point and returns one of the coordinates of that point in the coordinate system in question.

To define a scalar field you need to choose the coordinate system and the index of the coordinate.

The use of the scalar field after its definition is independent of the coordinate system in which it was defined, however due to limitations in the simplification routines you may arrive at more complicated expression if you use inappropriate coordinate systems.

You can build complicated scalar fields by just building up Diofant expressions containing BaseScalarField instances.

Examples

Define boilerplate Manifold, Patch and coordinate systems:

>>> r0, theta0 = symbols('r0, theta0')
>>> m = Manifold('M', 2)
>>> p = Patch('P', m)
>>> rect = CoordSystem('rect', p)
>>> polar = CoordSystem('polar', p)
>>> polar.connect_to(rect, [r0, theta0], [r0*cos(theta0), r0*sin(theta0)])

Point to be used as an argument for the filed:

>>> point = polar.point([r0, 0])

Examples of fields:

>>> fx = BaseScalarField(rect, 0)
>>> fy = BaseScalarField(rect, 1)
>>> (fx**2+fy**2).rcall(point)
r0**2
>>> g = Function('g')
>>> ftheta = BaseScalarField(polar, 1)
>>> fg = g(ftheta-pi)
>>> fg.rcall(point)
g(-pi)
doit(**hints)[source]

Evaluate objects that are not evaluated by default.

For example, limits, integrals, sums and products. All objects of this kind will be evaluated recursively, unless some species were excluded via ‘hints’ or unless the ‘deep’ hint was set to ‘False’.

Examples

>>> 2*Integral(x, x)
2*Integral(x, x)
>>> (2*Integral(x, x)).doit()
x**2
>>> (2*Integral(x, x)).doit(deep=False)
2*Integral(x, x)
class diofant.diffgeom.BaseVectorField[source]

Vector Field over a Manifold.

A vector field is an operator taking a scalar field and returning a directional derivative (which is also a scalar field).

A base vector field is the same type of operator, however the derivation is specifically done with respect to a chosen coordinate.

To define a base vector field you need to choose the coordinate system and the index of the coordinate.

The use of the vector field after its definition is independent of the coordinate system in which it was defined, however due to limitations in the simplification routines you may arrive at more complicated expression if you use inappropriate coordinate systems.

Examples

Use the predefined R2 manifold, setup some boilerplate.

>>> from diofant.diffgeom.rn import R2, R2_p, R2_r
>>> x0, y0, r0, theta0 = symbols('x0, y0, r0, theta0')

Points to be used as arguments for the field:

>>> point_p = R2_p.point([r0, theta0])
>>> point_r = R2_r.point([x0, y0])

Scalar field to operate on:

>>> g = Function('g')
>>> s_field = g(R2.x, R2.y)
>>> s_field.rcall(point_r)
g(x0, y0)
>>> s_field.rcall(point_p)
g(r0*cos(theta0), r0*sin(theta0))

Vector field:

>>> v = BaseVectorField(R2_r, 1)
>>> pprint(v(s_field), use_unicode=False)
/  d              \|
|-----(g(x, xi_2))||
\dxi_2            /|xi_2=y
>>> pprint(v(s_field).rcall(point_r).doit(), use_unicode=False)
 d
---(g(x0, y0))
dy0
>>> pprint(v(s_field).rcall(point_p).doit(), use_unicode=False)
/  d                           \|
|-----(g(r0*cos(theta0), xi_2))||
\dxi_2                         /|xi_2=r0*sin(theta0)
class diofant.diffgeom.Commutator(v1, v2)[source]

Commutator of two vector fields.

The commutator of two vector fields \(v_1\) and \(v_2\) is defined as the vector field \([v_1, v_2]\) that evaluated on each scalar field \(f\) is equal to \(v_1(v_2(f)) - v_2(v_1(f))\).

Examples

Use the predefined R2 manifold, setup some boilerplate.

>>> from diofant.diffgeom.rn import R2

Vector fields:

>>> e_x, e_y, e_r = R2.e_x, R2.e_y, R2.e_r
>>> c_xy = Commutator(e_x, e_y)
>>> c_xr = Commutator(e_x, e_r)
>>> c_xy
0

Unfortunately, the current code is not able to compute everything:

>>> c_xr
Commutator(e_x, e_r)
>>> simplify(c_xr(R2.y**2).doit())
-2*cos(theta)*y**2/(x**2 + y**2)
class diofant.diffgeom.Differential(form_field)[source]

Return the differential (exterior derivative) of a form field.

The differential of a form (i.e. the exterior derivative) has a complicated definition in the general case.

The differential \(df\) of the 0-form \(f\) is defined for any vector field \(v\) as \(df(v) = v(f)\).

Examples

Use the predefined R2 manifold, setup some boilerplate.

>>> from diofant.diffgeom.rn import R2

Scalar field (0-forms):

>>> g = Function('g')
>>> s_field = g(R2.x, R2.y)

Vector fields:

>>> e_x, e_y, = R2.e_x, R2.e_y

Differentials:

>>> dg = Differential(s_field)
>>> dg
d(g(x, y))
>>> pprint(dg(e_x), use_unicode=False)
/  d              \|
|-----(g(xi_1, y))||
\dxi_1            /|xi_1=x
>>> pprint(dg(e_y), use_unicode=False)
/  d              \|
|-----(g(x, xi_2))||
\dxi_2            /|xi_2=y

Applying the exterior derivative operator twice always results in:

>>> Differential(dg)
0
class diofant.diffgeom.TensorProduct(*args)[source]

Tensor product of forms.

The tensor product permits the creation of multilinear functionals (i.e. higher order tensors) out of lower order forms (e.g. 1-forms). However, the higher tensors thus created lack the interesting features provided by the other type of product, the wedge product, namely they are not antisymmetric and hence are not form fields.

Examples

Use the predefined R2 manifold, setup some boilerplate.

>>> from diofant.diffgeom.rn import R2
>>> TensorProduct(R2.dx, R2.dy)(R2.e_x, R2.e_y)
1
>>> TensorProduct(R2.dx, R2.dy)(R2.e_y, R2.e_x)
0
>>> TensorProduct(R2.dx, R2.x*R2.dy)(R2.x*R2.e_x, R2.e_y)
x**2

You can nest tensor products.

>>> tp1 = TensorProduct(R2.dx, R2.dy)
>>> TensorProduct(tp1, R2.dx)(R2.e_x, R2.e_y, R2.e_x)
1

You can make partial contraction for instance when ‘raising an index’. Putting None in the second argument of rcall means that the respective position in the tensor product is left as it is.

>>> TP = TensorProduct
>>> metric = TP(R2.dx, R2.dx) + 3*TP(R2.dy, R2.dy)
>>> metric.rcall(R2.e_y, None)
3*dy

Or automatically pad the args with None without specifying them.

>>> metric.rcall(R2.e_y)
3*dy
class diofant.diffgeom.WedgeProduct(*args)[source]

Wedge product of forms.

In the context of integration only completely antisymmetric forms make sense. The wedge product permits the creation of such forms.

Examples

Use the predefined R2 manifold, setup some boilerplate.

>>> from diofant.diffgeom.rn import R2
>>> WedgeProduct(R2.dx, R2.dy)(R2.e_x, R2.e_y)
1
>>> WedgeProduct(R2.dx, R2.dy)(R2.e_y, R2.e_x)
-1
>>> WedgeProduct(R2.dx, R2.x*R2.dy)(R2.x*R2.e_x, R2.e_y)
x**2

You can nest wedge products.

>>> wp1 = WedgeProduct(R2.dx, R2.dy)
>>> WedgeProduct(wp1, R2.dx)(R2.e_x, R2.e_y, R2.e_x)
0
class diofant.diffgeom.LieDerivative(v_field, expr)[source]

Lie derivative with respect to a vector field.

The transport operator that defines the Lie derivative is the pushforward of the field to be derived along the integral curve of the field with respect to which one derives.

Examples

>>> from diofant.diffgeom.rn import R2
>>> LieDerivative(R2.e_x, R2.y)
0
>>> LieDerivative(R2.e_x, R2.x)
1
>>> LieDerivative(R2.e_x, R2.e_x)
0

The Lie derivative of a tensor field by another tensor field is equal to their commutator:

>>> LieDerivative(R2.e_x, R2.e_r)
Commutator(e_x, e_r)
>>> LieDerivative(R2.e_x + R2.e_y, R2.x)
1
>>> tp = TensorProduct(R2.dx, R2.dy)
>>> LieDerivative(R2.e_x, tp)
LieDerivative(e_x, TensorProduct(dx, dy))
>>> LieDerivative(R2.e_x, tp).doit()
LieDerivative(e_x, TensorProduct(dx, dy))
class diofant.diffgeom.BaseCovarDerivativeOp(coord_sys, index, christoffel)[source]

Covariant derivative operator with respect to a base vector.

Examples

>>> from diofant.diffgeom.rn import R2, R2_r
>>> TP = TensorProduct
>>> ch = metric_to_Christoffel_2nd(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
>>> ch
[[[0, 0], [0, 0]], [[0, 0], [0, 0]]]
>>> cvd = BaseCovarDerivativeOp(R2_r, 0, ch)
>>> cvd(R2.x)
1
>>> cvd(R2.x*R2.e_x)
e_x
class diofant.diffgeom.CovarDerivativeOp(wrt, christoffel)[source]

Covariant derivative operator.

Examples

>>> from diofant.diffgeom.rn import R2
>>> TP = TensorProduct
>>> ch = metric_to_Christoffel_2nd(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
>>> ch
[[[0, 0], [0, 0]], [[0, 0], [0, 0]]]
>>> cvd = CovarDerivativeOp(R2.x*R2.e_x, ch)
>>> cvd(R2.x)
x
>>> cvd(R2.x*R2.e_x)
x*e_x
diofant.diffgeom.intcurve_series(vector_field, param, start_point, n=6, coord_sys=None, coeffs=False)[source]

Return the series expansion for an integral curve of the field.

Integral curve is a function \(\gamma\) taking a parameter in \(R\) to a point in the manifold. It verifies the equation:

\(V(f)\big(\gamma(t)\big) = \frac{d}{dt}f\big(\gamma(t)\big)\)

where the given vector_field is denoted as \(V\). This holds for any value \(t\) for the parameter and any scalar field \(f\).

This equation can also be decomposed of a basis of coordinate functions

\(V(f_i)\big(\gamma(t)\big) = \frac{d}{dt}f_i\big(\gamma(t)\big) \quad \forall i\)

This function returns a series expansion of \(\gamma(t)\) in terms of the coordinate system coord_sys. The equations and expansions are necessarily done in coordinate-system-dependent way as there is no other way to represent movement between points on the manifold (i.e. there is no such thing as a difference of points for a general manifold).

Parameters:

vector_field

the vector field for which an integral curve will be given

param

the argument of the function \(\gamma\) from R to the curve

start_point

the point which corresponds to \(\gamma(0)\)

n

the order to which to expand

coord_sys

the coordinate system in which to expand coeffs (default False) - if True return a list of elements of the expansion

See also

intcurve_diffequ

Examples

Use the predefined R2 manifold:

>>> from diofant.abc import t
>>> from diofant.diffgeom.rn import R2, R2_p, R2_r

Specify a starting point and a vector field:

>>> start_point = R2_r.point([x, y])
>>> vector_field = R2_r.e_x

Calculate the series:

>>> intcurve_series(vector_field, t, start_point, n=3)
Matrix([
[t + x],
[    y]])

Or get the elements of the expansion in a list:

>>> series = intcurve_series(vector_field, t, start_point, n=3, coeffs=True)
>>> series[0]
Matrix([
[x],
[y]])
>>> series[1]
Matrix([
[t],
[0]])
>>> series[2]
Matrix([
[0],
[0]])

The series in the polar coordinate system:

>>> series = intcurve_series(vector_field, t, start_point,
...                          n=3, coord_sys=R2_p, coeffs=True)
>>> series[0]
Matrix([
[sqrt(x**2 + y**2)],
[      atan2(y, x)]])
>>> series[1]
Matrix([
[t*x/sqrt(x**2 + y**2)],
[   -t*y/(x**2 + y**2)]])
>>> series[2]
Matrix([
[t**2*(-x**2/(x**2 + y**2)**(3/2) + 1/sqrt(x**2 + y**2))/2],
[                                t**2*x*y/(x**2 + y**2)**2]])
diofant.diffgeom.intcurve_diffequ(vector_field, param, start_point, coord_sys=None)[source]

Return the differential equation for an integral curve of the field.

Integral curve is a function \(\gamma\) taking a parameter in \(R\) to a point in the manifold. It verifies the equation:

\(V(f)\big(\gamma(t)\big) = \frac{d}{dt}f\big(\gamma(t)\big)\)

where the given vector_field is denoted as \(V\). This holds for any value \(t\) for the parameter and any scalar field \(f\).

This function returns the differential equation of \(\gamma(t)\) in terms of the coordinate system coord_sys. The equations and expansions are necessarily done in coordinate-system-dependent way as there is no other way to represent movement between points on the manifold (i.e. there is no such thing as a difference of points for a general manifold).

Parameters:

vector_field

the vector field for which an integral curve will be given

param

the argument of the function \(\gamma\) from R to the curve

start_point

the point which corresponds to \(\gamma(0)\)

coord_sys

the coordinate system in which to give the equations

Returns:

a tuple of (equations, initial conditions)

See also

intcurve_series

Examples

Use the predefined R2 manifold:

>>> from diofant.abc import t
>>> from diofant.diffgeom.rn import R2, R2_p, R2_r

Specify a starting point and a vector field:

>>> start_point = R2_r.point([0, 1])
>>> vector_field = -R2.y*R2.e_x + R2.x*R2.e_y

Get the equation:

>>> equations, init_cond = intcurve_diffequ(vector_field, t, start_point)
>>> equations
[f_1(t) + Derivative(f_0(t), t), -f_0(t) + Derivative(f_1(t), t)]
>>> init_cond
[f_0(0), f_1(0) - 1]

The series in the polar coordinate system:

>>> equations, init_cond = intcurve_diffequ(vector_field, t, start_point, R2_p)
>>> equations
[Derivative(f_0(t), t), Derivative(f_1(t), t) - 1]
>>> init_cond
[f_0(0) - 1, f_1(0) - pi/2]
diofant.diffgeom.vectors_in_basis(expr, to_sys)[source]

Transform all base vectors in base vectors of a specified coord basis.

While the new base vectors are in the new coordinate system basis, any coefficients are kept in the old system.

Examples

>>> from diofant.diffgeom.rn import R2_r, R2_p
>>> vectors_in_basis(R2_r.e_x, R2_p)
-y*e_theta/(x**2 + y**2) + x*e_r/sqrt(x**2 + y**2)
>>> vectors_in_basis(R2_p.e_r, R2_r)
sin(theta)*e_y + cos(theta)*e_x
diofant.diffgeom.twoform_to_matrix(expr)[source]

Return the matrix representing the twoform.

For the twoform \(w\) return the matrix \(M\) such that \(M[i,j]=w(e_i, e_j)\), where \(e_i\) is the i-th base vector field for the coordinate system in which the expression of \(w\) is given.

Examples

>>> from diofant.diffgeom.rn import R2
>>> TP = TensorProduct
>>> twoform_to_matrix(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
Matrix([
[1, 0],
[0, 1]])
>>> twoform_to_matrix(R2.x*TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
Matrix([
[x, 0],
[0, 1]])
>>> twoform_to_matrix(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy) - TP(R2.dx, R2.dy)/2)
Matrix([
[   1, 0],
[-1/2, 1]])
diofant.diffgeom.metric_to_Christoffel_1st(expr)[source]

Return the nested list of Christoffel symbols for the given metric.

This returns the Christoffel symbol of first kind that represents the Levi-Civita connection for the given metric.

Examples

>>> from diofant.diffgeom.rn import R2
>>> TP = TensorProduct
>>> metric_to_Christoffel_1st(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[0, 0], [0, 0]], [[0, 0], [0, 0]]]
>>> metric_to_Christoffel_1st(R2.x*TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[1/2, 0], [0, 0]], [[0, 0], [0, 0]]]
diofant.diffgeom.metric_to_Christoffel_2nd(expr)[source]

Return the nested list of Christoffel symbols for the given metric.

This returns the Christoffel symbol of second kind that represents the Levi-Civita connection for the given metric.

Examples

>>> from diofant.diffgeom.rn import R2
>>> TP = TensorProduct
>>> metric_to_Christoffel_2nd(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[0, 0], [0, 0]], [[0, 0], [0, 0]]]
>>> metric_to_Christoffel_2nd(R2.x*TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[1/(2*x), 0], [0, 0]], [[0, 0], [0, 0]]]
diofant.diffgeom.metric_to_Riemann_components(expr)[source]

Return the components of the Riemann tensor expressed in a given basis.

Given a metric it calculates the components of the Riemann tensor in the canonical basis of the coordinate system in which the metric expression is given.

Examples

>>> from diofant.diffgeom.rn import R2
>>> TP = TensorProduct
>>> metric_to_Riemann_components(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[[0, 0], [0, 0]], [[0, 0], [0, 0]]], [[[0, 0], [0, 0]], [[0, 0], [0, 0]]]]
>>> non_trivial_metric = (exp(2*R2.r)*TP(R2.dr, R2.dr) +
...                       R2.r**2*TP(R2.dtheta, R2.dtheta))
>>> non_trivial_metric
E**(2*r)*TensorProduct(dr, dr) + r**2*TensorProduct(dtheta, dtheta)
>>> riemann = metric_to_Riemann_components(non_trivial_metric)
>>> riemann[0, :, :, :]
[[[0, 0], [0, 0]], [[0, E**(-2*r)*r], [-E**(-2*r)*r, 0]]]
>>> riemann[1, :, :, :]
[[[0, -1/r], [1/r, 0]], [[0, 0], [0, 0]]]
diofant.diffgeom.metric_to_Ricci_components(expr)[source]

Return the components of the Ricci tensor expressed in a given basis.

Given a metric it calculates the components of the Ricci tensor in the canonical basis of the coordinate system in which the metric expression is given.

Examples

>>> from diofant.diffgeom.rn import R2
>>> TP = TensorProduct
>>> metric_to_Ricci_components(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[0, 0], [0, 0]]
>>> non_trivial_metric = (exp(2*R2.r)*TP(R2.dr, R2.dr) +
...                       R2.r**2*TP(R2.dtheta, R2.dtheta))
>>> non_trivial_metric
E**(2*r)*TensorProduct(dr, dr) + r**2*TensorProduct(dtheta, dtheta)
>>> metric_to_Ricci_components(non_trivial_metric)
[[1/r, 0], [0, E**(-2*r)*r]]