Cody

# Problem 742. Symmetric matrix

Solution 1608687

Submitted on 14 Aug 2018 by Ben Cappello
This solution is locked. To view this solution, you need to provide a solution of the same size or smaller.

### Test Suite

Test Status Code Input and Output
1   Pass
n = 0; A_correct = []; assert(isempty(your_fcn_name(n)))

A = []

2   Pass
n = 1; A_correct = 1; assert(isequal(your_fcn_name(n),A_correct))

A = 0

3   Pass
n= 3; A_correct =[1.0000 0.5000 0.3333 0.5000 1.0000 0.6667 0.3333 0.6667 1.0000] assert(isequal((your_fcn_name(n)-A_correct<1e-3),ones(n)))

A_correct = 1.0000 0.5000 0.3333 0.5000 1.0000 0.6667 0.3333 0.6667 1.0000 A = 0 0 0 0 0 0 0 0 0

4   Pass
n=10 A_correct =[1.0000 0.5000 0.3333 0.2500 0.2000 0.1667 0.1429 0.1250 0.1111 0.1000 0.5000 1.0000 0.6667 0.5000 0.4000 0.3333 0.2857 0.2500 0.2222 0.2000 0.3333 0.6667 1.0000 0.7500 0.6000 0.5000 0.4286 0.3750 0.3333 0.3000 0.2500 0.5000 0.7500 1.0000 0.8000 0.6667 0.5714 0.5000 0.4444 0.4000 0.2000 0.4000 0.6000 0.8000 1.0000 0.8333 0.7143 0.6250 0.5556 0.5000 0.1667 0.3333 0.5000 0.6667 0.8333 1.0000 0.8571 0.7500 0.6667 0.6000 0.1429 0.2857 0.4286 0.5714 0.7143 0.8571 1.0000 0.8750 0.7778 0.7000 0.1250 0.2500 0.3750 0.5000 0.6250 0.7500 0.8750 1.0000 0.8889 0.8000 0.1111 0.2222 0.3333 0.4444 0.5556 0.6667 0.7778 0.8889 1.0000 0.9000 0.1000 0.2000 0.3000 0.4000 0.5000 0.6000 0.7000 0.8000 0.9000 1.0000] assert(isequal((your_fcn_name(n)-A_correct<1e-3),ones(n)))

n = 10 A_correct = 1.0000 0.5000 0.3333 0.2500 0.2000 0.1667 0.1429 0.1250 0.1111 0.1000 0.5000 1.0000 0.6667 0.5000 0.4000 0.3333 0.2857 0.2500 0.2222 0.2000 0.3333 0.6667 1.0000 0.7500 0.6000 0.5000 0.4286 0.3750 0.3333 0.3000 0.2500 0.5000 0.7500 1.0000 0.8000 0.6667 0.5714 0.5000 0.4444 0.4000 0.2000 0.4000 0.6000 0.8000 1.0000 0.8333 0.7143 0.6250 0.5556 0.5000 0.1667 0.3333 0.5000 0.6667 0.8333 1.0000 0.8571 0.7500 0.6667 0.6000 0.1429 0.2857 0.4286 0.5714 0.7143 0.8571 1.0000 0.8750 0.7778 0.7000 0.1250 0.2500 0.3750 0.5000 0.6250 0.7500 0.8750 1.0000 0.8889 0.8000 0.1111 0.2222 0.3333 0.4444 0.5556 0.6667 0.7778 0.8889 1.0000 0.9000 0.1000 0.2000 0.3000 0.4000 0.5000 0.6000 0.7000 0.8000 0.9000 1.0000 A = 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0

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