Soyou are not interested in the simple solution of such system, right? There would be a lot of different ways you could achieve that in Mathcad. You want Mathcad to show you step by step how to do it manually using the Gau algorithm, right?
Mathcad is not made for showing you the calculation steps but rather will give you the final result only. I gues with some programming it would be possible to achieve what you are looking for, but then - why? There are websites which will do exctly that, no need to reinvent the wheel, I guess. E.g. a German one is -
bruenner.de/mathe/scripts/gleichungssysteme.htm A possible outout of that site is in the attached file.
Thank you for your answer. Let me clarify my request with the following simple example: In the attached picture, I have set up a template to solve a system of linear equations with Cramers Rule. I can fill the matrice, and the results pops up, but the important thing is, that it shows the steps necessary to calculate the the solution.
You would have to decide which variant of Gau you'd like to use (with or without pivoting, Gau-Jordan, ..) and also find a way to deal with systems which don't have a unique solution (either no solution at all or an infinite number of solutions depending on one ore more parameters).
Your Cramer sheet (better: the pic you posted) does in no way show the calculation steps necessary. We son't see the determinant filled with numbers, we dont see the values of the determiants. All we see is the method how to calculate the results using determinants. Furthermore your sheet will work only with 3 equations in 3 variables and will throw an error if the solution is not uniqe (determinant of coefficients = 0) without distinguishing between the two different cases whoch can lead to that error.
As for Mathcadm Gau and programming - you might find those links interesting. It sure would be necessary to change the programs to give you a full list of the matrices in the various states, but it may be a starting point:
The solution to a system of linear equations is the ordered pair (or pairs) that satisfies all equations in the system. The solution is the ordered pair(s) common to all lines in the system when the lines are graphed.
Parallel lines do not cross. They have the same slope and different y-intercepts. They are an example of an inconsistent system of equations. An inconsistent system of equations has no solution.
A graphic solution to a system of equations is only as accurate as the scale of the paper or precision of the lines. At times the point of intersection will need to be estimated on the graph. When an exact solution is necessary, the system should be solved algebraically, either by substitution or by elimination.
To solve a system of equations by substitution, solve one of the equations for a variable, for example x. Then replace that variable in the other equation with the terms you deemed equal and solve for the other variable, y. The solution to the system of equations is always an ordered pair.
Another way to solve a system of equations is by using the elimination method. The aim of using the elimination method is to have one variable cancel out. The resulting sum will contain a single variable that can then be identified. Once one variable is found, it can be substituted into either of the original equations to find the other variable.
It may be necessary to multiply one or both of the equations in the system by a constant in order to obtain a variable that can be eliminated by addition. For example, consider the system of equations below:
The process of row reduction makes use of elementary row operations, and can be divided into two parts. The first part (sometimes called forward elimination) reduces a given system to row echelon form, from which one can tell whether there are no solutions, a unique solution, or infinitely many solutions. The second part (sometimes called back substitution) continues to use row operations until the solution is found; in other words, it puts the matrix into reduced row echelon form.
Another point of view, which turns out to be very useful to analyze the algorithm, is that row reduction produces a matrix decomposition of the original matrix. The elementary row operations may be viewed as the multiplication on the left of the original matrix by elementary matrices. Alternatively, a sequence of elementary operations that reduces a single row may be viewed as multiplication by a Frobenius matrix. Then the first part of the algorithm computes an LU decomposition, while the second part writes the original matrix as the product of a uniquely determined invertible matrix and a uniquely determined reduced row echelon matrix.
If the matrix is associated to a system of linear equations, then these operations do not change the solution set. Therefore, if one's goal is to solve a system of linear equations, then using these row operations could make the problem easier.
For each row in a matrix, if the row does not consist of only zeros, then the leftmost nonzero entry is called the leading coefficient (or pivot) of that row. So if two leading coefficients are in the same column, then a row operation of type 3 could be used to make one of those coefficients zero. Then by using the row swapping operation, one can always order the rows so that for every non-zero row, the leading coefficient is to the right of the leading coefficient of the row above. If this is the case, then matrix is said to be in row echelon form. So the lower left part of the matrix contains only zeros, and all of the zero rows are below the non-zero rows. The word "echelon" is used here because one can roughly think of the rows being ranked by their size, with the largest being at the top and the smallest being at the bottom.
It is in echelon form because the zero row is at the bottom, and the leading coefficient of the second row (in the third column), is to the right of the leading coefficient of the first row (in the second column).
A matrix is said to be in reduced row echelon form if furthermore all of the leading coefficients are equal to 1 (which can be achieved by using the elementary row operation of type 2), and in every column containing a leading coefficient, all of the other entries in that column are zero (which can be achieved by using elementary row operations of type 3).
The table below is the row reduction process applied simultaneously to the system of equations and its associated augmented matrix. In practice, one does not usually deal with the systems in terms of equations, but instead makes use of the augmented matrix, which is more suitable for computer manipulations. The row reduction procedure may be summarized as follows: eliminate x from all equations below L1, and then eliminate y from all equations below L2. This will put the system into triangular form. Then, using back-substitution, each unknown can be solved for.
The method in Europe stems from the notes of Isaac Newton.[4][5] In 1670, he wrote that all the algebra books known to him lacked a lesson for solving simultaneous equations, which Newton then supplied. Cambridge University eventually published the notes as Arithmetica Universalis in 1707 long after Newton had left academic life. The notes were widely imitated, which made (what is now called) Gaussian elimination a standard lesson in algebra textbooks by the end of the 18th century. Carl Friedrich Gauss in 1810 devised a notation for symmetric elimination that was adopted in the 19th century by professional hand computers to solve the normal equations of least-squares problems.[6] The algorithm that is taught in high school was named for Gauss only in the 1950s as a result of confusion over the history of the subject.[7]
This complexity is a good measure of the time needed for the whole computation when the time for each arithmetic operation is approximately constant. This is the case when the coefficients are represented by floating-point numbers or when they belong to a finite field. If the coefficients are integers or rational numbers exactly represented, the intermediate entries can grow exponentially large, so the bit complexity is exponential.[10]However, Bareiss' algorithm is a variant of Gaussian elimination that avoids this exponential growth of the intermediate entries; with the same arithmetic complexity of O(n3), it has a bit complexity of O(n5), and has therefore a strongly-polynomial time complexity.
Gaussian elimination and its variants can be used on computers for systems with thousands of equations and unknowns. However, the cost becomes prohibitive for systems with millions of equations. These large systems are generally solved using iterative methods. Specific methods exist for systems whose coefficients follow a regular pattern (see system of linear equations).
One possible problem is numerical instability, caused by the possibility of dividing by very small numbers. If, for example, the leading coefficient of one of the rows is very close to zero, then to row-reduce the matrix, one would need to divide by that number. This means that any error which existed for the number that was close to zero would be amplified. Gaussian elimination is numerically stable for diagonally dominant or positive-definite matrices. For general matrices, Gaussian elimination is usually considered to be stable, when using partial pivoting, even though there are examples of stable matrices for which it is unstable.[12]
Buchberger's algorithm is a generalization of Gaussian elimination to systems of polynomial equations. This generalization depends heavily on the notion of a monomial order. The choice of an ordering on the variables is already implicit in Gaussian elimination, manifesting as the choice to work from left to right when selecting pivot positions.
In the following pseudocode, A[i, j] denotes the entry of the matrix A in row i and column j with the indices starting from 1. The transformation is performed in place, meaning that the original matrix is lost for being eventually replaced by its row-echelon form.
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