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Analisis Estructural

The document contains the stiffness matrices for various structural elements including beams and columns. Element 3, 5, 8 and 14 show the stiffness matrices for individual structural members, with most values equal to 0 and some key values for rigidity. The rest of the document provides parameters for the cross-sectional properties of each element.

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Ivan Alfredo Cayo Apaza

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0% found this document useful (0 votes)

35 views181 pages

Analisis Estructural

Uploaded by

Ivan Alfredo Cayo Apaza

We take content rights seriously. If you suspect this is your content, claim it here.

Available Formats

Download as XLSX, PDF, TXT or read online on Scribd

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PASO 2: DETERMINAMOS LAS MATRICES DE RIGI

VIGAS
elemento
θ 90
A 0.24 760 0 -2280 -760 0
I 0.0072 0 76000 0 0 -76000
E 1900000 -2280 0 9120 2280 0
EI 13680 -760 0 2280 760 0
AE 456000 0 -76000 0 0 76000
L 6 -2280 0 4560 2280 0
sen 1
cos 0

COLUMNAS
elemento
θ 90
A 0.16 95 0 -380 -95 0
I 0.00213333 0 38000 0 0 -38000
E 1900000 -380 0 2026.667 380 0
EI 4053.33333 -95 0 380 95 0
AE 304000 0 -38000 0 0 38000
L 8 -380 0 1013.333 0 0
sen 1
cos 0

elemento 3,5,8,14
θ 0
A 0.24 76000 0 0 -76000 0
I 0.0072 0 760 2280 0 -760
E 1900000 0 2280 9120 0 -2280
EI 13680 -76000 0 0 76000 0
AE 456000 0 -760 -2280 0 760
L 6 0 2280 4560 0 -2280
sen 0
cos 1

ELEMENTO 3
1 2 3 4 5 6 7
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 76000
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 -76000
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 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

ELEMENTO 5
1 2 3 4 5 6 7
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 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 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

ELEMENTO 8
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 76000 0 0 0
0 0 0 0 760 2280 0
0 0 0 0 2280 9120 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 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 -76000 0 0 0
0 0 0 0 -760 -2280 0
0 0 0 0 2280 4560 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

ELEMENTO 14
1 2 3 4 5 6 7
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 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 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

elemento 4, 11
θ 0
A 0.24 91200 0 0 -91200 0
I 0.0072 0 1313.28 3283.2 0 -1313.28
E 1900000 0 3283.2 10944 0 -3283.2
EI 13680 -91200 0 0 91200 0
AE 456000 0 -1313.28 -3283.2 0 1313.28
L 5 0 3283.2 5472 0 -3283.2
sen 0
cos 1

ELEMENTO 4
1 2 3 4 5 6 7
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 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 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

ELEMENTO 11
1 2 3 4 5 6 7
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 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 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

elemento 1, 2
θ 90
A 0.16 3112.96 0 -3891.2 -3112.96 0
I 0.00213333 0 121600 0 0 -121600
E 1900000 -3891.2 0 6485.333 3891.2 0
EI 4053.33333 -3112.96 0 3891.2 3112.96 0
AE 304000 0 -121600 0 0 121600
L 2.5 -3891.2 0 3242.667 3891.2 0
sen 1
cos 0

ELEMENTO 1
1 2 3 4 5 6 7
3112.96 0 -3891.2 -3112.96 0 -3891.2 0
0 121600 0 0 -121600 0 0
-3891.2 0 6485.333 3891.2 0 3242.667 0
-3112.96 0 3891.2 3112.96 0 3891.2 0
0 -121600 0 0 121600 0 0
-3891.2 0 3242.667 3891.2 0 6485.333 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 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 0 0 0 0
0 0 0 0 0 0 0

ELEMENTO 2
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 3112.96 0 -3891.2 -3112.96
0 0 0 0 121600 0 0
0 0 0 -3891.2 0 6485.333 3891.2
0 0 0 -3112.96 0 3891.2 3112.96
0 0 0 0 -121600 0 0
0 0 0 -3891.2 0 3242.667 3891.2
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 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

elemento 6,7,9,10,12,13
θ 270
A 0.16 3112.96 0 3891.2 -3112.96 0
I 0.00213333 0 121600 0 0 -121600
E 1900000 3891.2 0 6485.333 -3891.2 0
EI 4053.33333 -3112.96 0 -3891.2 3112.96 0
AE 304000 0 -121600 0 0 121600
L 2.5 3891.2 0 3242.667 -3891.2 0
sen -1
cos 0

ELEMENTO 6
1 2 3 4 5 6 7
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 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 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

ELEMENTO 7
1 2 3 4 5 6 7
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 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 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

ELEMENTO 9
1 2 3 4 5 6 7
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 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 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

ELEMENTO 10
1 2 3 4 5 6 7
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 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 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

ELEMENTO 12
1 2 3 4 5 6 7
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 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 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

ELEMENTO 13
1 2 3 4 5 6 7
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 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 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

Ensamblando de la matriz de la estructura Kee = K1+K2+K

1 2 3 4 5 6 7
3112.96 0 -3891.2 -3112.96 0 -3891.2 0
0 121600 0 0 -121600 0 0
-3891.2 0 6485.333 3891.2 0 3242.667 0
-3112.96 0 3891.2 82225.92 0 0 -3112.96
0 -121600 0 0 243960 2280 0
-3891.2 0 3242.667 0 2280 22090.67 3891.2
0 0 0 -3112.96 0 3891.2 79112.96
0 0 0 0 -121600 0 0
0 0 0 -3891.2 0 3242.667 3891.2
0 0 0 0 0 0 -76000
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
[𝑲_𝒆𝒆 ]= 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 -76000 0 0 0
0 0 0 0 -760 -2280 0
0 0 0 0 2280 4560 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

82225.92 0 0 -3112.96 0 -3891.2 0

0 243960 2280 0 -121600 0 0
0 2280 22090.67 3891.2 0 3242.667 0
-3112.96 0 3891.2 79112.96 0 3891.2 -76000
0 -121600 0 0 122360 2280 0
-3891.2 0 3242.667 3891.2 2280 15605.33 0
0 0 0 -76000 0 0 170313
0 0 0 0 -760 -2280 0
0 0 0 0 2280 4560 3891.2
0 0 0 0 0 0 -91200
0 0 0 0 0 0 0
0 0 0 0 0 0 0
[𝐾_𝐿𝐿 ]= 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
-76000 0 0 0 0 0 -3112.96
0 -760 -2280 0 0 0 0
0 2280 4560 0 0 0 3891.2
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0

PASO 3: DETERMINAMOS LAS MATRICES DE L

0
0
0
0
9
9
0
6
6
0
11
-1.83
0
11
1.83
0
6
[𝐹_𝑒 ]= -6 [𝐹_𝑛 ]=
0
9
-9
0
0
0
0
18.5
-0.25
0
0
0
0
18.5
0.25
0
0
0

PASO 4: DETERMINAMOS LOD DESPLAZAMIENTOS

0.000108 5.205E-07 -1.9E-05 0.000117 5.1E-07 2.14E-06 0.000117

5.2055E-07 8.183E-06 -8.7E-07 1.8E-06 8.17E-06 -1.1E-06 1.748E-06
-1.902E-05 -8.67E-07 5.43E-05 -3.9E-05 -8E-07 -7.4E-06 -3.75E-05
0.00011702 1.799E-06 -3.9E-05 0.000267 2.49E-06 -2.6E-05 0.000256
5.0972E-07 8.165E-06 -8E-07 2.49E-06 1.64E-05 -2.3E-06 2.411E-06
2.1412E-06 -1.14E-06 -7.4E-06 -2.6E-05 -2.3E-06 7.67E-05 -2.38E-05
0.00011653 1.748E-06 -3.7E-05 0.000256 2.41E-06 -2.4E-05 0.000259
1.3953E-07 1.057E-07 5.15E-07 -2.2E-07 1.69E-07 2.47E-06 -8.13E-08
-1.6869E-06 -6.2E-07 4.5E-06 -1.2E-05 -1.2E-06 -1.1E-05 -1.23E-05
0.00011625 1.696E-06 -3.7E-05 0.000251 2.33E-06 -2.3E-05 0.000254
-1.0255E-06 -4.46E-08 3.12E-07 -2.1E-06 -7.3E-08 -3.4E-07 -2.11E-06
-1.4538E-06 -5.36E-09 6.37E-07 -1.1E-05 5.87E-08 4.5E-06 -1.13E-05
[𝐾_𝐿𝐿 ]^(−1)=
0.00011625 1.675E-06 -3.6E-05 0.000249 2.3E-06 -2.2E-05 0.000251
3.7626E-07 -2.68E-09 -2.3E-08 -2.1E-07 -3.1E-09 2.01E-07 -2.22E-07
-1.8122E-06 -2.12E-07 3.25E-06 -2.2E-05 -3.5E-07 3.15E-06 -2.24E-05
9.115E-05 5.842E-07 -1.8E-05 0.000116 6.5E-07 -2.1E-06 0.000116
4.4626E-07 1.663E-09 -9.8E-08 4.23E-07 2.81E-09 6.1E-08 4.204E-07
-1.837E-05 -2.51E-07 5.11E-06 -3.7E-05 -3.3E-07 3.29E-06 -3.7E-05
9.8787E-05 5.476E-07 -1.9E-05 0.000117 5.69E-07 -5.3E-07 0.000117
5.6486E-08 7.3E-08 7.19E-07 -1.2E-07 1.06E-07 1.12E-06 -3.36E-08
-9.4754E-06 -5.82E-07 -4.2E-06 -2.1E-05 -6E-07 4.82E-06 -2.1E-05
9.3948E-05 5.743E-07 -1.8E-05 0.000117 6.27E-07 -1.5E-06 0.000117
-1.0233E-06 -3.37E-08 2.46E-07 -2.1E-06 -5E-08 -4.5E-08 -2.14E-06
-9.6535E-06 -8.12E-08 4.23E-06 -2E-05 -1.6E-07 8.81E-07 -2.06E-05

0
0
0
0.000328
-0.000111
-0.000464
0.00033 0.00058
-0.00011 -0.000156
-0.00046 -0.000415
0.00058 0.000533
-0.00016 -0.000345
-0.00042 0.000127
0.00053 0.000505
-0.00034 -0.000339
0.00013 -0.000157
0.00051 0.000467
-0.00034 -0.000171
[∆]= -0.00016
[∆]= 0.000364
0.00047 0.000334
-0.00017 -0.000125
0.00036 0.00028
0.00033 0
-0.00012 0
0.00028 0
0.00033 0.000326
-0.00025 -0.000251
0.00000 3.763E-06
0.00032 0
-0.00024 0
-0.00010 0
0.000324
-0.000245
-9.86E-05
0
0
0

PASO 5: DETERMINAMOS LAS REACCIONES EN

0.782752 0
13.5416 0
-0.226361 0
2 2
-9 -9
-9 -9
1 1
-6 -6
-6 -6
-9.93E-14 0
-11 -11
1.83 1.83
5.695E-14 0
-11 -11
-1.83 -1.83
-8.88E-15 0
[𝐹_𝑇 ]=
[𝑲_𝒆𝒆 ]∗[∆]= -6 -6
6 6
7.105E-15 0
-9 -9
9 9
-2.12819 0
15.16065 0
2.206655 0
-7.11E-15 0
-18.5 -18.5
0.25 0.25
-1.03091 0
30.53125 0
1.282536 0
0 0
-18.5 -18.5
-0.25 -0.25
-0.623652 0
29.7665 0
0.93941 0
PASO 6: DETERMINAMOS LAS FUERZAS EN LOS ELEM
ICES DE RIGIDEZ PARA CADA ELEMENTO

-2280
0
4560
2280
0
9120

-380
0
1013.333
380
0
2026.667

0
2280
4560
0
-2280
9120

8 9 10 11 12 13 14 15 16
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 -76000 0 0 0 0 0 0
760 2280 0 -760 2280 0 0 0 0
2280 9120 0 -2280 4560 0 0 0 0
0 0 76000 0 0 0 0 0 0
-760 -2280 0 760 -2280 0 0 0 0
2280 4560 0 -2280 9120 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 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 0 0
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0

8 9 10 11 12 13 14 15 16
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 0 0 0 0 0 0 0 0
0 0 0 0 0 76000 0 0 -76000
0 0 0 0 0 0 760 2280 0
0 0 0 0 0 0 2280 9120 0
0 0 0 0 0 -76000 0 0 76000
0 0 0 0 0 0 -760 -2280 0
0 0 0 0 0 0 2280 4560 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
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

8 9 10 11 12 13 14 15 16
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 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 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 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
3283.2
5472
0
-3283.2
10944

8 9 10 11 12 13 14 15 16
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 91200 0 0 -91200 0 0 0
0 0 0 1313.28 3283.2 0 -1313.28 3283.2 0
0 0 0 3283.2 10944 0 -3283.2 5472 0
0 0 -91200 0 0 91200 0 0 0
0 0 0 -1313.28 -3283.2 0 1313.28 -3283.2 0
0 0 0 3283.2 5472 0 -3283.2 10944 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
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

-3891.2
0
3242.667
3891.2
0
6485.333

8 9 10 11 12 13 14 15 16
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 -3891.2 0 0 0 0 0 0 0
-121600 0 0 0 0 0 0 0 0
0 3242.6667 0 0 0 0 0 0 0
0 3891.2 0 0 0 0 0 0 0
121600 0 0 0 0 0 0 0 0
0 6485.3333 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 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 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

3891.2
0
3242.667
-3891.2
0
6485.333

8 9 10 11 12 13 14 15 16
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 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 3112.96
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 3891.2
0 0 0 0 0 0 0 0 -3112.96
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 3891.2
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 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

8 9 10 11 12 13 14 15 16
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 3112.96 0 3891.2 0 0 0 0
0 0 0 121600 0 0 0 0 0
0 0 3891.2 0 6485.3333 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 0 0 0
0 0 0 0 0 0 0 0 0
0 0 -3112.96 0 -3891.2 0 0 0 0
0 0 0 -121600 0 0 0 0 0
0 0 3891.2 0 3242.6667 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

8 9 10 11 12 13 14 15 16
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 0 0 0 0 0 0 0 0
0 0 0 0 0 3112.96 0 3891.2 0
0 0 0 0 0 0 121600 0 0
0 0 0 0 0 3891.2 0 6485.3333 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
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 -3112.96 0 -3891.2 0
0 0 0 0 0 0 -121600 0 0
0 0 0 0 0 3891.2 0 3242.6667 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

uctura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9+K10+K11+K12+K13+K14

8 9 10 11 12 13 14 15 16
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 -3891.2 0 0 0 0 0 0 0
-121600 0 0 0 0 0 0 0 0
0 3242.6667 0 0 0 0 0 0 0
0 3891.2 -76000 0 0 0 0 0 0
122360 2280 0 -760 2280 0 0 0 0
2280 15605.333 0 -2280 4560 0 0 0 0
0 0 170312.96 0 3891.2 -91200 0 0 0
-760 -2280 0 123673.28 1003.2 0 -1313.28 3283.2 0
2280 4560 3891.2 1003.2 26549.333 0 -3283.2 5472 0
0 0 -91200 0 0 170312.96 0 3891.2 -76000
0 0 0 -1313.28 -3283.2 0 123673.28 -1003.2 0
0 0 0 3283.2 5472 3891.2 -1003.2 26549.333 0
0 0 0 0 0 -76000 0 0 79112.96
0 0 0 0 0 0 -760 -2280 0
0 0 0 0 0 0 2280 4560 3891.2
0 0 0 0 0 0 0 0 -3112.96
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 3891.2
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 -3112.96 0 -3891.2 0 0 0 0
0 0 0 -121600 0 0 0 0 0
0 0 3891.2 0 3242.6667 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 -3112.96 0 -3891.2 0
0 0 0 0 0 0 -121600 0 0
0 0 0 0 0 3891.2 0 3242.6667 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
-760 2280 0 0 0 0 0 0 0
-2280 4560 0 0 0 0 0 0 0
0 3891.2 -91200 0 0 0 0 0 0
123673.3 1003.2 0 -1313.28 3283.2 0 0 0 0
1003.2 26549.333 0 -3283.2 5472 0 0 0 0
0 0 170312.96 0 3891.2 -76000 0 0 0
-1313.28 -3283.2 0 123673.28 -1003.2 0 -760 2280 0
3283.2 5472 3891.2 -1003.2 26549.333 0 -2280 4560 0
0 0 -76000 0 0 79112.96 0 3891.2 -3112.96
0 0 0 -760 -2280 0 122360 -2280 0
0 0 0 2280 4560 3891.2 -2280 15605.333 -3891.2
0 0 0 0 0 -3112.96 0 -3891.2 82225.92
0 0 0 0 0 0 -121600 0 0
0 0 0 0 0 3891.2 0 3242.6667 0
0 -3891.2 0 0 0 0 0 0 0
-121600 0 0 0 0 0 0 0 0
0 3242.6667 0 0 0 0 0 0 0
0 0 -3112.96 0 -3891.2 0 0 0 -76000
0 0 0 -121600 0 0 0 0 0
0 0 3891.2 0 3242.6667 0 0 0 0

TRICES DE LAS FUERZAS (EN LOS NODOS)

[𝑭_𝑻 ]=[𝑭_𝒏 ]−[𝑭_𝒆
0 0 1
0 0 2
0 0 3
2 2 4
0 -9 5
0 -9 6
1 1 7
0 -6 8
0 -6 9
0 0 10
0 -11 11
0 1.83 12
0 0 13
0 -11 14
0 -1.83 15
0 0 16
0 -6 17
0 [𝐹_𝑇 ]= 6 18
0 0 19
0 -9 20
0 9 21
0 0 22
0 0 23
0 0 24
0 0 25
0 -18.5 26
0 0.25 27
0 0 28
0 0 29
0 0 30
0 0 31
0 -18.5 32
0 -0.25 33
0 0 34
0 0 35
0 0 36

AMIENTOS ∆ = [𝐾_𝐿𝐿 ]
^(−1)∗[𝐹_𝑇 ]
1.395E-07 -1.687E-06 0.0001162 -1.03E-06 -1.454E-06 0.0001163 3.763E-07 -1.812E-06 9.115E-05
1.057E-07 -6.195E-07 1.696E-06 -4.458E-08 -5.362E-09 1.675E-06 -2.679E-09 -2.123E-07 5.842E-07
5.153E-07 4.504E-06 -3.681E-05 3.124E-07 6.365E-07 -3.649E-05 -2.322E-08 3.247E-06 -1.826E-05
-2.19E-07 -1.156E-05 0.0002511 -2.064E-06 -1.112E-05 0.0002486 -2.068E-07 -2.186E-05 0.0001163
1.694E-07 -1.228E-06 2.329E-06 -7.348E-08 5.869E-08 2.296E-06 -3.084E-09 -3.495E-07 6.501E-07
2.467E-06 -1.12E-05 -2.291E-05 -3.36E-07 4.498E-06 -2.241E-05 2.01E-07 3.146E-06 -2.095E-06
-8.13E-08 -1.231E-05 0.0002535 -2.108E-06 -1.126E-05 0.000251 -2.216E-07 -2.235E-05 0.0001163
1.601E-05 -5.856E-07 -1.247E-09 3.085E-07 -1.869E-06 -2.865E-08 -3.702E-08 4.882E-07 -7.073E-10
-5.86E-07 4.388E-05 -1.162E-05 2.005E-06 -8.556E-06 -1.149E-05 -1.907E-07 4.452E-06 -1.634E-06
-1.25E-09 -1.162E-05 0.0002589 -2.071E-06 -1.195E-05 0.0002563 -2.574E-07 -2.326E-05 0.0001166
3.085E-07 2.005E-06 -2.071E-06 1.608E-05 6.059E-07 -1.97E-06 1.277E-07 -2.582E-06 -1.191E-06
-1.87E-06 -8.556E-06 -1.195E-05 6.059E-07 4.385E-05 -1.121E-05 1.204E-06 -1.122E-05 -1.511E-06
-2.86E-08 -1.149E-05 0.0002563 -1.97E-06 -1.121E-05 0.0002666 -2.95E-07 -2.563E-05 0.0001171
-3.7E-08 -1.907E-07 -2.574E-07 1.277E-07 1.204E-06 -2.95E-07 1.636E-05 2.443E-06 5.415E-07
4.882E-07 4.452E-06 -2.326E-05 -2.582E-06 -1.122E-05 -2.563E-05 2.443E-06 7.674E-05 2.431E-06
-7.07E-10 -1.634E-06 0.0001166 -1.191E-06 -1.511E-06 0.0001171 5.415E-07 2.431E-06 0.000108
-1.33E-08 -1.275E-07 4.142E-07 6.501E-08 5.964E-07 4.06E-07 8.169E-06 1.246E-06 5.35E-07
6.93E-08 8.84E-07 -3.763E-05 1.293E-06 4.387E-06 -3.919E-05 -1.04E-06 -7.929E-06 -1.917E-05
3.362E-08 -7.78E-07 0.0001167 -1.01E-06 -1.347E-06 0.0001167 4.053E-07 -1.226E-06 9.396E-05
7.95E-06 -2.685E-07 1.759E-08 1.797E-07 -8.787E-07 6.859E-10 -1.183E-08 2.014E-07 -6.931E-09
-1.42E-07 -3.812E-06 -2.05E-05 5.987E-07 2.774E-06 -2.03E-05 1.415E-07 8.926E-07 -9.582E-06
-2.46E-08 -1.526E-06 0.0001168 -1.075E-06 -6.02E-07 0.000117 4.728E-07 -2.487E-07 9.882E-05
1.815E-07 1.016E-06 -2.128E-06 8.024E-06 2.877E-07 -2.082E-06 6.904E-08 -1.236E-06 -1.112E-06
-5.61E-07 2.924E-06 -2.112E-05 1.236E-06 -3.867E-06 -2.069E-05 -5.194E-07 4.474E-06 -9.572E-06

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36

CCIONES EN LOS APOYOS 𝑅= [𝐾_𝑒𝑒 ]∗[∆] -

0.78
[𝐹_𝑒 ]
13.54
-0.23
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
𝑅=
0.00
0.00
0.00
0.00
0.00
-2.13
15.16
2.21
0.00
0.00
0.00
-1.03
30.53
1.28
0.00
0.00
0.00
-0.62
29.77
0.94
ZAS EN LOS ELEMENTOS ESTRUCTURALES 𝑅1= [𝐾_𝑒1
17 18 19 20 21 22 23 24 25 26
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
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
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
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

17 18 19 20 21 22 23 24 25 26
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
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
-760 2280 0 0 0 0 0 0 0 0
-2280 4560 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0
760 -2280 0 0 0 0 0 0 0 0
-2280 9120 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 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

17 18 19 20 21 22 23 24 25 26
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 -76000 0
0 0 0 0 0 0 0 0 0 -760
0 0 0 0 0 0 0 0 0 -2280
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
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 76000 0
0 0 0 0 0 0 0 0 0 760
0 0 0 0 0 0 0 0 0 -2280
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

17 18 19 20 21 22 23 24 25 26
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
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 76000 0 0 0 0 0 0 0
0 0 0 760 2280 0 0 0 0 0
0 0 0 2280 9120 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 -76000 0 0 0 0 0 0 0
0 0 0 -760 -2280 0 0 0 0 0
0 0 0 2280 4560 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

17 18 19 20 21 22 23 24 25 26
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
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
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
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

17 18 19 20 21 22 23 24 25 26
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
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
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 91200 0
0 0 0 0 0 0 0 0 0 1313.28
0 0 0 0 0 0 0 0 0 3283.2
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 -91200 0
0 0 0 0 0 0 0 0 0 -1313.28
0 0 0 0 0 0 0 0 0 3283.2
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

17 18 19 20 21 22 23 24 25 26
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
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
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
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

17 18 19 20 21 22 23 24 25 26
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
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 3891.2 -3112.96 0 3891.2 0 0 0 0 0
121600 0 0 -121600 0 0 0 0 0 0
0 6485.3333 -3891.2 0 3242.6667 0 0 0 0 0
0 -3891.2 3112.96 0 -3891.2 0 0 0 0 0
-121600 0 0 121600 0 0 0 0 0 0
0 3242.6667 -3891.2 0 6485.3333 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 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

17 18 19 20 21 22 23 24 25 26
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
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 3112.96 0 3891.2 -3112.96 0 3891.2 0 0
0 0 0 121600 0 0 -121600 0 0 0
0 0 3891.2 0 6485.3333 -3891.2 0 3242.667 0 0
0 0 -3112.96 0 -3891.2 3112.96 0 -3891.2 0 0
0 0 0 -121600 0 0 121600 0 0 0
0 0 3891.2 0 3242.6667 -3891.2 0 6485.333 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 0 0
0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0

17 18 19 20 21 22 23 24 25 26
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 -3112.96 0
0 0 0 0 0 0 0 0 0 -121600
0 0 0 0 0 0 0 0 -3891.2 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 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 3112.96 0
0 0 0 0 0 0 0 0 0 121600
0 0 0 0 0 0 0 0 -3891.2 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

17 18 19 20 21 22 23 24 25 26
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
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
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 3112.96 0
0 0 0 0 0 0 0 0 0 121600
0 0 0 0 0 0 0 0 3891.2 0
0 0 0 0 0 0 0 0 -3112.96 0
0 0 0 0 0 0 0 0 0 -121600
0 0 0 0 0 0 0 0 3891.2 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

17 18 19 20 21 22 23 24 25 26
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
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
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
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

17 18 19 20 21 22 23 24 25 26
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 -76000 0
0 0 0 0 0 0 0 0 0 -760
0 0 0 0 0 0 0 0 0 -2280
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 -3112.96 0
0 0 0 0 0 0 0 0 0 -121600
0 0 0 0 0 0 0 0 -3891.2 0
0 0 0 0 0 0 0 0 0 0
-760 2280 0 0 0 0 0 0 0 0
-2280 4560 0 0 0 0 0 0 0 0
0 3891.2 -3112.96 0 3891.2 0 0 0 0 0
122360 -2280 0 -121600 0 0 0 0 0 0
-2280 15605.333 -3891.2 0 3242.6667 0 0 0 0 0
0 -3891.2 82225.92 0 0 -3112.96 0 3891.2 0 0
-121600 0 0 243960 2280 0 -121600 0 0 0
0 3242.6667 0 2280 22090.667 -3891.2 0 3242.667 0 0
0 0 -3112.96 0 -3891.2 3112.96 0 -3891.2 0 0
0 0 0 -121600 0 0 121600 0 0 0
0 0 3891.2 0 3242.6667 -3891.2 0 6485.333 0 0
0 0 0 0 0 0 0 0 173426 0
0 0 0 0 0 0 0 0 0 245273.3
0 0 0 0 0 0 0 0 0 1003.2
0 0 0 0 0 0 0 0 -3112.96 0
0 0 0 0 0 0 0 0 0 -121600
0 0 0 0 0 0 0 0 3891.2 0
0 0 -76000 0 0 0 0 0 -91200 0
0 0 0 -760 -2280 0 0 0 0 -1313.28
0 0 0 2280 4560 0 0 0 0 3283.2
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 -76000 0 0 0 0 0
0 0 0 -760 2280 0 0 0
0 0 0 -2280 4560 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 -3112.96 0 3891.2 0 0 0
0 0 0 -121600 0 0 0 0
0 0 -3891.2 0 3242.6667 0 0 0
0 0 0 0 0 -3112.96 0 3891.2
0 0 0 0 0 0 -121600 0
0 0 0 0 0 -3891.2 0 3242.667
0 3891.2 0 0 0 0 0 0
-121600 0 0 0 0 0 0 0
0 3242.6667 0 0 0 0 0 0
0 0 0 0 0 -76000 0 0
243960 2280 0 0 0 0 -760 2280
2280 22090.667 0 0 0 0 -2280 4560
0 0 173425.92 0 0 -91200 0 0
0 0 0 245273.28 1003.2 0 -1313.28 3283.2
0 0 0 1003.2 33034.667 0 -3283.2 5472
0 0 -91200 0 0 173425.9 0 0
-760 -2280 0 -1313.28 -3283.2 0 245273.3 -5563.2
2280 4560 0 3283.2 5472 0 -5563.2 33034.67

𝑻 ]=[𝑭_𝒏 ]−[𝑭_𝒆 ]
4.463E-07 -1.837E-05 9.879E-05 5.649E-08 -9.48E-06 9.395E-05 -1.02E-06 -9.65E-06
1.663E-09 -2.508E-07 5.476E-07 7.3E-08 -5.82E-07 5.743E-07 -3.37E-08 -8.12E-08
-9.814E-08 5.113E-06 -1.86E-05 7.188E-07 -4.15E-06 -1.84E-05 2.463E-07 4.232E-06
4.233E-07 -3.664E-05 0.000117 -1.205E-07 -2.06E-05 0.000117 -2.1E-06 -2E-05
2.809E-09 -3.267E-07 5.689E-07 1.061E-07 -5.98E-07 6.272E-07 -5.04E-08 -1.55E-07
6.103E-08 3.293E-06 -5.347E-07 1.119E-06 4.822E-06 -1.51E-06 -4.52E-08 8.812E-07
4.204E-07 -3.696E-05 0.0001168 -3.362E-08 -2.1E-05 0.000117 -2.14E-06 -2.06E-05
-1.329E-08 6.93E-08 3.362E-08 7.95E-06 -1.42E-07 -2.46E-08 1.815E-07 -5.61E-07
-1.275E-07 8.84E-07 -7.78E-07 -2.685E-07 -3.81E-06 -1.53E-06 1.016E-06 2.924E-06
4.142E-07 -3.763E-05 0.0001167 1.759E-08 -2.05E-05 0.000117 -2.13E-06 -2.11E-05
6.501E-08 1.293E-06 -1.01E-06 1.797E-07 5.987E-07 -1.08E-06 8.024E-06 1.236E-06
5.964E-07 4.387E-06 -1.347E-06 -8.787E-07 2.774E-06 -6.02E-07 2.877E-07 -3.87E-06
4.06E-07 -3.919E-05 0.0001167 6.859E-10 -2.03E-05 0.000117 -2.08E-06 -2.07E-05
8.169E-06 -1.04E-06 4.053E-07 -1.183E-08 1.415E-07 4.728E-07 6.904E-08 -5.19E-07
1.246E-06 -7.929E-06 -1.226E-06 2.014E-07 8.926E-07 -2.49E-07 -1.24E-06 4.474E-06
5.35E-07 -1.917E-05 9.396E-05 -6.931E-09 -9.58E-06 9.882E-05 -1.11E-06 -9.57E-06
8.185E-06 -9.836E-07 4.624E-07 -3.319E-10 6.986E-08 4.984E-07 3.709E-08 -5.42E-07
-9.836E-07 5.437E-05 -1.854E-05 1.226E-07 4.344E-06 -1.87E-05 1.112E-06 -4E-06
4.624E-07 -1.854E-05 0.0001021 8.744E-09 -9.65E-06 9.694E-05 -1.02E-06 -9.65E-06
-3.319E-10 1.226E-07 8.744E-09 8.036E-06 -1.94E-07 -1.78E-08 1.152E-07 -6.8E-07
6.986E-08 4.344E-06 -9.654E-06 -1.939E-07 3.448E-05 -9.58E-06 7.064E-07 -4E-06
4.984E-07 -1.873E-05 9.694E-05 -1.784E-08 -9.58E-06 0.000102 -1.05E-06 -9.74E-06
3.709E-08 1.112E-06 -1.02E-06 1.152E-07 7.064E-07 -1.05E-06 8.105E-06 1.303E-06
-5.418E-07 -3.98E-06 -9.655E-06 -6.798E-07 -4.04E-06 -9.74E-06 1.303E-06 3.468E-05
]∗[∆] -
𝑅1= [𝐾_𝑒1 ][∆_1 ]+ [𝐹_1 ]
27 28 29 30 31 32 33 34 35 36
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
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
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
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

27 28 29 30 31 32 33 34 35 36
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
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
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
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

27 28 29 30 31 32 33 34 35 36
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
2280 0 0 0 0 0 0 0 0 0
4560 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 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
-2280 0 0 0 0 0 0 0 0 0
9120 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

27 28 29 30 31 32 33 34 35 36
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
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 -76000 0 0 0 0 0
0 0 0 0 0 -760 2280 0 0 0
0 0 0 0 0 -2280 4560 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 76000 0 0 0 0 0
0 0 0 0 0 760 -2280 0 0 0
0 0 0 0 0 -2280 9120 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

27 28 29 30 31 32 33 34 35 36
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
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
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 -91200 0 0 0 0 0
3283.2 0 0 0 0 -1313.28 3283.2 0 0 0
10944 0 0 0 0 -3283.2 5472 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 91200 0 0 0 0 0
-3283.2 0 0 0 0 1313.28 -3283.2 0 0 0
5472 0 0 0 0 -3283.2 10944 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

27 28 29 30 31 32 33 34 35 36
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
3891.2 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0
3242.667 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 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
-3891.2 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0
6485.333 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

27 28 29 30 31 32 33 34 35 36
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
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
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
3891.2 -3112.96 0 3891.2 0 0 0 0 0 0
0 0 -121600 0 0 0 0 0 0 0
6485.333 -3891.2 0 3242.667 0 0 0 0 0 0
-3891.2 3112.96 0 -3891.2 0 0 0 0 0 0
0 0 121600 0 0 0 0 0 0 0
3242.667 -3891.2 0 6485.333 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

27 28 29 30 31 32 33 34 35 36
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
0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0
0 0 0 0 -3112.96 0 3891.2 0 0 0
0 0 0 0 0 -121600 0 0 0 0
0 0 0 0 -3891.2 0 3242.6667 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 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 3112.96 0 -3891.2 0 0 0
0 0 0 0 0 121600 0 0 0 0
0 0 0 0 -3891.2 0 6485.3333 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

27 28 29 30 31 32 33 34 35 36
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
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
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
0 0 0 0 3112.96 0 3891.2 -3112.96 0 3891.2
0 0 0 0 0 121600 0 0 -121600 0
0 0 0 0 3891.2 0 6485.3333 -3891.2 0 3242.667
0 0 0 0 -3112.96 0 -3891.2 3112.96 0 -3891.2
0 0 0 0 0 -121600 0 0 121600 0
0 0 0 0 3891.2 0 3242.6667 -3891.2 0 6485.333

27 28 29 30 31 32 33 34 35 36
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
2280 0 0 0 0 0 0 0 0 0
4560 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
3891.2 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0
3242.667 0 0 0 0 0 0 0 0 0
0 0 0 0 -3112.96 0 3891.2 0 0 0
0 0 0 0 0 -121600 0 0 0 0
0 0 0 0 -3891.2 0 3242.6667 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 -76000 0 0 0 0 0
0 0 0 0 0 -760 2280 0 0 0
0 0 0 0 0 -2280 4560 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 -3112.96 0 3891.2 -91200 0 0 0 0 0
1003.2 0 -121600 0 0 -1313.28 3283.2 0 0 0
33034.67 -3891.2 0 3242.667 0 -3283.2 5472 0 0 0
-3891.2 3112.96 0 -3891.2 0 0 0 0 0 0
0 0 121600 0 0 0 0 0 0 0
3242.667 -3891.2 0 6485.333 0 0 0 0 0 0
0 0 0 0 173425.92 0 0 -3112.96 0 3891.2
-3283.2 0 0 0 0 245273.28 -5563.2 0 -121600 0
5472 0 0 0 0 -5563.2 33034.667 -3891.2 0 3242.667
0 0 0 0 -3112.96 0 -3891.2 3112.96 0 -3891.2
0 0 0 0 0 -121600 0 0 121600 0
0 0 0 0 3891.2 0 3242.6667 -3891.2 0 6485.333
2
-9
-9
1
-6
-6
0
-11
1.83
0
-11
[𝐹_𝑇 ]= -1.83
0
-6
6
0
-9
9
0
-18.5
0.25
0
-18.5
-0.25
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
PASO 2: DETERMINAMOS LAS MATRICES DE RIGIDEZ PA
VIGAS
elemento
θ 90
A 0.2 760 0 -1900 -760 0
I 0.0041667 0 76000 0 0 -76000
E 1900000 -1900 0 6333.3333 1900 0
EI 7916.6667 -760 0 1900 760 0
AE 380000 0 -76000 0 0 76000
L 5 -1900 0 3166.6667 1900 0
sen 1
cos 0

COLUMNAS
elemento
θ 90
A 0.16 760 0 -1520 -760 0
I 0.0021333 0 76000 0 0 -76000
E 1900000 -1520 0 4053.3333 1520 0
EI 4053.3333 -760 0 1520 760 0
AE 304000 0 -76000 0 0 76000
L 4 -1520 0 2026.6667 1520 0
sen 1
cos 0

elemento 3,6
θ 0
A 0.2 76000 0 0 -76000 0
I 0.0041667 0 760 1900 0 -760
E 1900000 0 1900 6333.3333 0 -1900
EI 7916.6667 -76000 0 0 76000 0
AE 380000 0 -760 -1900 0 760
L 5 0 1900 3166.6667 0 -1900
sen 0
cos 1

ELEMENTO 6
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 76000 0 0 0
0 0 0 0 760 1900 0
0 0 0 0 1900 6333.3333 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 -76000 0 0 0
0 0 0 0 -760 -1900 0
0 0 0 0 1900 3166.6667 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0

elemento 1,2
θ 90
A 0.16 760 0 -1520 -760 0
I 0.0021333 0 76000 0 0 -76000
E 1900000 -1520 0 4053.3333 1520 0
EI 4053.3333 -760 0 1520 760 0
AE 304000 0 -76000 0 0 76000
L 4 -1520 0 2026.6667 1520 0
sen 1
cos 0

ELEMENTO 1
1 2 3 4 5 6 7
760 0 -1520 -760 0 -1520 0
0 76000 0 0 -76000 0 0
-1520 0 4053.3333 1520 0 2026.6667 0
-760 0 1520 760 0 1520 0
0 -76000 0 0 76000 0 0
-1520 0 2026.6667 1520 0 4053.3333 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

ELEMENTO 6
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 760 0 -1520 -760
0 0 0 0 76000 0 0
0 0 0 -1520 0 4053.3333 1520
0 0 0 -760 0 1520 760
0 0 0 0 -76000 0 0
0 0 0 -1520 0 2026.6667 1520
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
elemento 4
θ 270
A 0.16 760 0 1520 -760 0
I 0.0021333 0 76000 0 0 -76000
E 1900000 1520 0 4053.3333 -1520 0
EI 4053.3333 -760 0 -1520 760 0
AE 304000 0 -76000 0 0 76000
L 4 1520 0 2026.6667 -1520 0
sen -1
cos 0

ELEMENTO 6
1 2 3 4 5 6 7
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 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

elemento 5
θ 321.3401
A 0.16 29021.585 -23069 370.55082 -29021.59 23069.048
I 0.0021333 -23069.05 18640.514 463.18852 23069.048 -18640.51
E 1900000 370.55082 463.18852 2532.0973 -370.5508 -463.1885
EI 4053.3333 -29021.59 23069.048 -370.5508 29021.585 -23069
AE 304000 23069.048 -18640.51 -463.1885 -23069 18640.514
L 6.4031242 370.55082 463.18852 1266.0486 -370.5508 -463.1885
sen -0.624695
cos 0.7808688
ELEMENTO 6
1 2 3 4 5 6 7
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 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

Ensamblando de la matriz de la estructura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9+K10+K11+K12+K13+K14

1 2 3 4 5 6 7
760 0 -1520 -760 0 -1520 0
0 76000 0 0 -76000 0 0
-1520 0 4053.3333 1520 0 2026.6667 0
-760 0 1520 77520 0 0 -760
0 -76000 0 0 152760 1900 0
-1520 0 2026.6667 0 1900 14440 1520
0 0 0 -760 0 1520 76760
0 0 0 0 -76000 0 0
0 0 0 -1520 0 2026.6667 1520
[𝐾_𝑒𝑒 ]=
0 0 0 0 0 0 -76000
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 -76000 0 0 0
0 0 0 0 -760 -1900 0
0 0 0 0 1900 3166.6667 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0

77520 0 0 -760 0 -1520 0

0 152760 1900 0 -76000 0 0
0 1900 14440 1520 0 2026.6667 0
-760 0 1520 76760 0 1520 -76000
0 -76000 0 0 76760 1900 0
-1520 0 2026.6667 1520 1900 10386.667 0
[𝐾_𝐿𝐿 ]=
0 0 0 -76000 0 0 76760
0 0 0 0 -760 -1900 0
0 0 0 0 1900 3166.6667 1520
-76000 0 0 0 0 0 -760
0 -760 -1900 0 0 0 0
0 1900 3166.6667 0 0 0 1520

PASO 3: DETERMINAMOS LAS MATRICES DE LAS FUERZ

0 0
0 0
0 0
0 10
0 0
0 0
0 12
0 0
0 0
[𝐹_𝑛 ]= [𝐹_𝑒 ]=
0 0
0 0
0 0
0 0
0 0
0 0
0 0
0 0
0 0

PASO 4: DETERMINAMOS LOD DESPLAZAMIENTOS

0.0004616 3.62E-06 2.538E-05 0.0001695 3.937E-06 0.0001074 0.0001692

3.62E-06 1.315E-05 -1.614E-06 1.032E-05 1.315E-05 -1.72E-06 1.032E-05
2.538E-05 -1.614E-06 8.458E-05 -7.21E-05 -1.756E-06 -2.04E-06 -7.14E-05
0.0001695 1.032E-05 -7.212E-05 0.0011234 1.556E-05 -7.64E-05 0.0011169
3.937E-06 1.315E-05 -1.756E-06 1.556E-05 2.63E-05 -4.04E-06 1.556E-05
0.0001074 -1.72E-06 -2.04E-06 -7.64E-05 -4.04E-06 0.0001499 -7.53E-05
[𝐾_𝐿𝐿 ]^(−1)=
0.0001692 1.032E-05 -7.145E-05 0.0011169 1.556E-05 -7.53E-05 0.0011234
0.0005451 4.545E-06 3.993E-05 0.0001563 4.955E-06 0.0001413 0.0001561
9.634E-05 -1.707E-06 2.438E-05 -7.67E-05 -4.02E-06 8.87E-07 -7.8E-05
0.0004539 3.623E-06 2.665E-05 0.0001631 3.941E-06 0.0001074 0.0001629
0.0005455 4.545E-06 3.979E-05 0.0001616 4.943E-06 0.000139 0.0001613
5.928E-05 -1.657E-06 -9.116E-06 -7.07E-05 -1.803E-06 3.448E-05 -7.15E-05

0
0
0
-0.00665 -0.00665
-0.00016 -0.00016
0.0006117 0.0006117
-0.015176 -0.015176
-0.000226 -0.000226
-0.000158 -0.000158
[∆]= [∆]=
-0.015094 -0.015094
-0.007328 -0.007328
-4.27E-05 -4.27E-05
-0.006496 -0.006496
-0.007394 -0.007394
0.0002559 0.0002559
0
0
0

PASO 5: DETERMINAMOS LAS REACCIONES EN LOS APO

4.1240889 0
12.162419 0
-8.868019 0
-10 -10
-4.44E-16 0
-1.33E-15 0
-12 -12
-1.11E-15 0
[𝐾_𝑒𝑒 ]∗[∆]= [𝐹_𝑇 ]=
3.747E-15 0
-1.63E-13 0
-1.14E-13 0
-7.33E-15 0
-5.22E-14 0
1.463E-13 0
-2.49E-14 0
17.875911 0
-12.16242 0
-5.507792 0

PASO 6: DETERMINAMOS LAS FUERZAS EN LOS ELEMEN

DE RIGIDEZ PARA CADA ELEME

-1900
0
3166.6667
1900
0
6333.3333

-1520
0
2026.6667
1520
0
4053.3333

0
1900
3166.6667
0
-1900
6333.3333

8 9 10 11 12 13 14 15 16
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 -76000 0 0 0 0 0 0
760 1900 0 -760 1900 0 0 0 0
1900 6333.3333 0 -1900 3166.667 0 0 0 0
0 0 76000 0 0 0 0 0 0
-760 -1900 0 760 -1900 0 0 0 0
1900 3166.6667 0 -1900 6333.333 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

8 9 10 11 12 13 14 15 16
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 -76000 0 0 0
0 0 0 0 0 0 -760 1900 0
0 0 0 0 0 0 -1900 3166.6667 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 76000 0 0 0
0 0 0 0 0 0 760 -1900 0
0 0 0 0 0 0 -1900 6333.3333 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

-1520
0
2026.6667
1520
0
4053.3333
8 9 10 11 12 13 14 15 16
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 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

8 9 10 11 12 13 14 15 16
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 -1520 0 0 0 0 0 0 0
-76000 0 0 0 0 0 0 0 0
0 2026.6667 0 0 0 0 0 0 0
0 1520 0 0 0 0 0 0 0
76000 0 0 0 0 0 0 0 0
0 4053.3333 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
1520
0
2026.6667
-1520
0
4053.3333

8 9 10 11 12 13 14 15 16
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 0 760 0 1520 -760 0 1520 0
0 0 0 76000 0 0 -76000 0 0
0 0 1520 0 4053.333 -1520 0 2026.6667 0
0 0 -760 0 -1520 760 0 -1520 0
0 0 0 -76000 0 0 76000 0 0
0 0 1520 0 2026.667 -1520 0 4053.3333 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

370.55082
463.18852
1266.0486
-370.5508
-463.1885
2532.0973
8 9 10 11 12 13 14 15 16
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 0 0 0 0 0 0 0 0
0 0 0 0 0 29021.59 -23069 370.55082 -29021.59
0 0 0 0 0 -23069 18640.514 463.18852 23069.048
0 0 0 0 0 370.5508 463.18852 2532.0973 -370.5508
0 0 0 0 0 -29021.59 23069.048 -370.5508 29021.585
0 0 0 0 0 23069.05 -18640.51 -463.1885 -23069
0 0 0 0 0 370.5508 463.18852 1266.0486 -370.5508

K9+K10+K11+K12+K13+K14

8 9 10 11 12 13 14 15 16
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 -1520 0 0 0 -76000 0 0 0
-76000 0 0 0 0 0 -760 1900 0
0 2026.6667 0 0 0 0 -1900 3166.6667 0
0 1520 -76000 0 0 0 0 0 0
76760 1900 0 -760 1900 0 0 0 0
1900 10386.667 0 -1900 3166.667 0 0 0 0
0 0 76760 0 1520 -760 0 1520 0
-760 -1900 0 76760 -1900 0 -76000 0 0
1900 3166.6667 1520 -1900 10386.67 -1520 0 2026.6667 0
0 0 -760 0 -1520 105781.6 -23069 -1149.449 -29021.59
0 0 0 -76000 0 -23069 95400.514 -1436.811 23069.048
0 0 1520 0 2026.667 -1149.449 -1436.811 12918.764 -370.5508
0 0 0 0 0 -29021.59 23069.048 -370.5508 29021.585
0 0 0 0 0 23069.05 -18640.51 -463.1885 -23069
0 0 0 0 0 370.5508 463.18852 1266.0486 -370.5508

0 0 -76000 0 0
0 0 0 -760 1900
0 0 0 -1900 3166.667
0 0 0 0 0
-760 1900 0 0 0
-1900 3166.6667 0 0 0
0 1520 -760 0 1520
76760 -1900 0 -76000 0
-1900 10386.667 -1520 0 2026.667
0 -1520 105781.59 -23069 -1149.449
-76000 0 -23069 95400.514 -1436.811
0 2026.6667 -1149.449 -1436.811 12918.76

[𝐹_𝑇 ]=[𝐹_𝑛 ]−[𝐹_𝑒 ]

DE LAS FUERZAS (EN LOS NODOS
0
0
0
-10
0
0
-12
0
0
[𝐹_𝑇 ]=
0
0
0
0
0
0
0
0
0

MIENTOS ∆ = [𝐾_𝐿𝐿 ]
^(−1)∗[𝐹_𝑇 ]
0.0005451 9.634E-05 0.0004539 0.0005455 5.928E-05 -10
4.545E-06 -1.707E-06 3.623E-06 4.545E-06 -1.66E-06 0
3.993E-05 2.438E-05 2.665E-05 3.979E-05 -9.12E-06 0
0.0001563 -7.673E-05 0.0001631 0.0001616 -7.07E-05 -12
4.955E-06 -4.02E-06 3.941E-06 4.943E-06 -1.8E-06 0
0.0001413 8.87E-07 0.0001074 0.000139 3.448E-05 0
[𝐹_𝑇 ]=
0.0001561 -7.795E-05 0.0001629 0.0001613 -7.15E-05 0
0.0007286 0.0001317 0.0005517 0.0007159 7.922E-05 0
0.0001317 0.000146 9.902E-05 0.0001294 3.744E-06 0
0.0005517 9.902E-05 0.0004592 0.000552 6.048E-05 0
0.0007159 0.0001294 0.000552 0.0007163 7.907E-05 0
7.922E-05 3.744E-06 6.048E-05 7.907E-05 0.000102 0

𝑅= [𝐾_𝑒𝑒 ]∗[∆] -
S EN LOS APOYOS
[𝐹_𝑒 ]
4.12
12.16
-8.87
0.00
0.00
0.00
0.00
0.00
𝑅= 0.00
0.00
0.00
0.00
0.00
0.00
0.00
17.88
-12.16
-5.51

𝑅1= [𝐾_𝑒1 ][∆_1 ]+ [𝐹_1 ]

N LOS ELEMENTOS ESTRUCTURALES
17 18
0 0 1
0 0 2
0 0 3
0 0 4
0 0 5
0 0 6
0 0 7
0 0 8
0 0 9
0 0 10
0 0 11
0 0 12
0 0 13
0 0 14
0 0 15
0 0 16
0 0 17
0 0 18

17 18
0 0 1
0 0 2
0 0 3
0 0 4
0 0 5
0 0 6
0 0 7
0 0 8
0 0 9
0 0 10
0 0 11
0 0 12
0 0 13
0 0 14
0 0 15
0 0 16
0 0 17
0 0 18
17 18
0 0 1
0 0 2
0 0 3
0 0 4
0 0 5
0 0 6
0 0 7
0 0 8
0 0 9
0 0 10
0 0 11
0 0 12
0 0 13
0 0 14
0 0 15
0 0 16
0 0 17
0 0 18

17 18
0 0 1
0 0 2
0 0 3
0 0 4
0 0 5
0 0 6
0 0 7
0 0 8
0 0 9
0 0 10
0 0 11
0 0 12
0 0 13
0 0 14
0 0 15
0 0 16
0 0 17
0 0 18
17 18
0 0 1
0 0 2
0 0 3
0 0 4
0 0 5
0 0 6
0 0 7
0 0 8
0 0 9
0 0 10
0 0 11
0 0 12
0 0 13
0 0 14
0 0 15
0 0 16
0 0 17
0 0 18
17 18
0 0 1
0 0 2
0 0 3
0 0 4
0 0 5
0 0 6
0 0 7
0 0 8
0 0 9
0 0 10
0 0 11
0 0 12
23069.048 370.55082 13
-18640.51 463.18852 14
-463.1885 1266.0486 15
-23069 -370.5508 16
18640.514 -463.1885 17
-463.1885 2532.0973 18

17 18
0 0 1
0 0 2
0 0 3
0 0 4
0 0 5
0 0 6
0 0 7
0 0 8
0 0 9
0 0 10
0 0 11
0 0 12
23069.048 370.55082 13
-18640.51 463.18852 14
-463.1885 1266.0486 15
-23069 -370.5508 16
18640.514 -463.1885 17
-463.1885 2532.0973 18
1 ]+ [𝐹_1 ]
PASO 2: DETERMINAMOS LAS MATRICES DE RIGIDEZ PA
elemento 1, 2,3
θ 0
A 0.00025 8333.333 0 -8333.333 0
E 200000000 0 0 0 0
Ke 8333.3333 -8333.333 0 8333.3333 0
L 6 0 0 0 0
sen 0
cos 1

ELEMENTO 1
1 2 3 4 5 6 7
8333.3333 0 -8333.333 0 0 0 0
0 0 0 0 0 0 0
-8333.3333 0 8333.333 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

ELEMENTO 2
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 8333.333 0 -8333.333 0 0
0 0 0 0 0 0 0
0 0 -8333.333 0 8333.3333 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

ELEMENTO 3
1 2 3 4 5 6 7
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 8333.3333 0 -8333.333
0 0 0 0 0 0 0
0 0 0 0 -8333.333 0 8333.333
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

elemento 7.8
θ 90
A 0.00015 0 0 0 0
E 200000000 0 7500 0 -7500
Ke 7500 0 0 0 0
L 4 0 -7500 0 7500
sen 1
cos 0

ELEMENTO 7
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 7500 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 -7500 0 0 0

ELEMENTO 8
1 2 3 4 5 6 7
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 7500 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 -7500 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0

elemento 4
θ 146.3099
A 0.00025 4800.29 -3200.19 -4800.29 3200.193
E 200000000 -3200.193 2133.462 3200.1934 -2133.46
Ke 6933.7525 -4800.29 3200.193 4800.2902 -3200.19
L 7.2111026 3200.193 -2133.46 -3200.193 2133.462
sen 0.5547002
cos -0.8320503

ELEMENTO 4
1 2 3 4 5 6 7
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 4800.29
0 0 0 0 0 0 -3200.193
0 0 0 0 0 0 -4800.29
0 0 0 0 0 0 3200.193
0 0 0 0 0 0 0
0 0 0 0 0 0 0

elemento 5
θ 180
A 0.00025 8333.333 0 -8333.333 0
E 200000000 0 0 0 0
Ke 8333.3333 -8333.333 0 8333.3333 0
L 6 0 0 0 0
sen 0
cos -1

ELEMENTO 5
1 2 3 4 5 6 7
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

elemento 6
θ 213.69001
A 0.00025 4800.29 3200.193 -4800.29 -3200.19
E 200000000 3200.193 2133.462 -3200.193 -2133.46
Ke 6933.7525 -4800.29 -3200.19 4800.2902 3200.193
L 7.2111026 -3200.193 -2133.46 3200.1934 2133.462
sen -0.5547002
cos -0.8320503

ELEMENTO 6
1 2 3 4 5 6 7
4800.2902 3200.193 0 0 0 0 0
3200.1934 2133.462 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
-4800.2902 -3200.193 0 0 0 0 0
-3200.1934 -2133.462 0 0 0 0 0

elemento 9
θ 33.69006
A 0.00015 2880.174 1920.116 -2880.174 -1920.12
E 200000000 1920.116 1280.077 -1920.116 -1280.08
Ke 4160.2515 -2880.174 -1920.12 2880.1741 1920.116
L 7.2111026 -1920.116 -1280.08 1920.1161 1280.077
sen 0.5547002
cos 0.8320503

ELEMENTO 9
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 2880.174 1920.116 0 0 0
0 0 1920.116 1280.077 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 -2880.174 -1920.12 0 0 0
0 0 -1920.116 -1280.08 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0

Ensamblando de la matriz de la estructura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9

1 2 3 4 5 6 7
13133.623 3200.193 -8333.333 0 0 0 0
3200.1934 2133.462 0 0 0 0 0
-8333.3333 0 19546.84 1920.116 -8333.333 0 0
0 0 1920.116 8780.077 0 0 0
0 0 -8333.333 0 16666.667 0 -8333.333
0 0 0 0 0 7500 0
[𝐾_𝑒𝑒 ]=
0 0 0 0 -8333.333 0 13133.62
0 0 0 0 0 0 -3200.193
0 0 -2880.174 -1920.12 0 0 -4800.29
0 0 -1920.116 -1280.08 0 -7500 3200.193
-4800.2902 -3200.193 0 0 0 0 0
-3200.1934 -2133.462 0 -7500 0 0 0

19546.841 1920.116 -8333.333 0 -2880.174 -1920.12 0

1920.1161 8780.077 0 0 -1920.116 -1280.08 0
-8333.3333 0 16666.67 0 0 0 0
0 0 0 7500 0 -7500 0
[𝐾_𝐿𝐿 ]=
-2880.1741 -1920.116 0 0 16013.798 -1280.08 -8333.333
-1920.1161 -1280.077 0 -7500 -1280.077 10913.54 0
0 0 0 0 -8333.333 0 13133.62
0 -7500 0 0 0 0 3200.193
PASO 3: DETERMINAMOS LAS MATRICES DE LAS FUERZAS
matriz de fuerza en los nodos

0
-245.25
0
[𝐹_𝑇 ] = -245.25
0
0
0
0

PASO 4: DETERMINAMOS LOD DESPLAZAMIENTOS

8E-05 -4E-05 4E-05 4E-05 2.667E-05 4E-05 2.667E-05
-4E-05 0.000546 -2E-05 0.000191 2.327E-05 0.000191 -9.67E-05
4E-05 -2E-05 8E-05 2E-05 1.333E-05 2E-05 1.333E-05
4E-05 0.000191 2E-05 0.000545 6.636E-05 0.000412 6.357E-06
[𝐾_𝐿𝐿 ]^(−1)=
2.6667E-05 2.327E-05 1.333E-05 6.64E-05 0.0001137 6.64E-05 7.368E-05
4E-05 0.000191 2E-05 0.000412 6.636E-05 0.000412 6.357E-06
2.6667E-05 -9.67E-05 1.333E-05 6.36E-06 7.368E-05 6.36E-06 0.000154
-4E-05 0.000458 -2E-05 0.000147 -6.357E-06 0.000147 -0.000126

0 1
0 2
-1.041E-17 0 3
-0.180899 -0.1809 4
-6.939E-18 0 5
-0.1806265 -0.18063 6
∆= -0.0219817
∆= 0 7
-0.1479265 0 8
0.0221633 -0.02198 9
-0.148199 -0.14793 10
0.022163 11
-0.1482 12

PASO 5: DETERMINAMOS LAS REACCIONES EN LOS APOYO

367.875 0
245.25 0
-5.68E-14 0
-245.25 -245.25
0 0
[𝐾_𝑒𝑒 ]∗[∆]= -245.25 [𝐹_𝑒 -245.25
-367.875 0
245.25
]= 0
0 0
2.274E-13 0
-1.14E-13 0
-2.27E-13 0

PASO 6: DETERMINAMOS LAS FUERZAS EN LOS ELEMEN

𝜃=0°
L = 6m AE/L E/L
S = Sen(𝜃) = 0 8333.333 33333333
C = Cos(𝜃) = 1

ELEMENTO 1

0
-1 0 1 0 0
0 Fi1
-0.1809 Ei1

ELEMENTO 2

0
-1 0 1 0 -0.1809
0 Fi2
-0.18063 EI2

ELEMENTO 3

0
-1 0 1 0 -0.18063
∆= 0 Fi3
0 Ei3

𝜃=90°
L = 4m AE/L E/L
S = Sen(𝜃) = 1 7500 50000000
C = Cos(𝜃) = 0
𝜃=90°
L = 4m
S = Sen(𝜃) = 1
C = Cos(𝜃) = 0

ELEMENTO 7

0
0 -1 0 1 -0.1809
0.022163 Fi7
-0.1482 Ei7

ELEMENTO 8

0
0 -1 0 1 -0.18063
-0.02198 Fi8
-0.14793 Ei8

𝜃=180°
L = 6m AE/L E/L
S = Sen(𝜃) = 0 8333.333 33333333
C = Cos(𝜃) = -1

ELEMENTO 5

-0.08242
1 0 -1 0 -0.2943
-0.03337 Fi5
-0.86183 Ei5

𝜃="213.69001 " °
L = 7.2111026 m AE/L E/L
S = Sen(𝜃) = -0.5547 6933.752 27735010
C = Cos(𝜃) = -0.83205

ELEMENTO 6

-0.08242
0.8320503 0.5547 -0.83205 -0.5547 -0.2943
-0.03337 Fi6
-0.86183 Ei6

𝜃="33.69006 " °
L = 7.2111026 m AE/L E/L
S = Sen(𝜃) = 0.5547002
C = Cos(𝜃) = 0.8320503
𝜃="33.69006 " °
L = 7.2111026 m
S = Sen(𝜃) = 0.5547002 4160.251 27735010
C = Cos(𝜃) = 0.8320503

ELEMENTO 9

-0.03337
-0.8320503 -0.5547 0.83205 0.5547 -0.86183
0.23544 Fi9
-0.59033 Ei9

𝜃="146.3099 " °
L = 7.2111026 m AE/L E/L
S = Sen(𝜃) = 0.5547002 6933.752 27735010
C = Cos(𝜃) = -0.83205

ELEMENTO 4

-0.03337
0.83205 -0.5547 -0.83205 0.5547 -0.86183
0.23544 Fi4
-0.59033 Ei4
S DE RIGIDEZ PARA CADA ELEMENTO

8 9 10 11 12
0 0 0 0 0 1
0 0 0 0 0 2
0 0 0 0 0 3
0 0 0 0 0 4
0 0 0 0 0 5
0 0 0 0 0 6
0 0 0 0 0 7
0 0 0 0 0 8
0 0 0 0 0 9
0 0 0 0 0 10
0 0 0 0 0 11
0 0 0 0 0 12

8 9 10 11 12
0 0 0 0 0 1
0 0 0 0 0 2
0 0 0 0 0 3
0 0 0 0 0 4
0 0 0 0 0 5
0 0 0 0 0 6
0 0 0 0 0 7
0 0 0 0 0 8
0 0 0 0 0 9
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0

8 9 10 11 12
0 0 0 0 0 1
0 0 0 0 0 2
0 0 0 0 0 3
0 0 0 0 0 4
0 0 0 0 0 5
0 0 0 0 0 6
0 0 0 0 0 7
0 0 0 0 0 8
0 0 0 0 0 9
0 0 0 0 0 10
0 0 0 0 0 11
0 0 0 0 0 12

8 9 10 11 12
0 0 0 0 0 1
0 0 0 0 0 2
0 0 0 0 0 3
0 0 0 0 -7500 4
0 0 0 0 0 5
0 0 0 0 0 6
0 0 0 0 0 7
0 0 0 0 0 8
0 0 0 0 0 9
0 0 0 0 0 10
0 0 0 0 0 11
0 0 0 0 7500 12

8 9 10 11 12
0 0 0 0 0 1
0 0 0 0 0 2
0 0 0 0 0 3
0 0 0 0 0 4
0 0 0 0 0 5
0 0 -7500 0 0 6
0 0 0 0 0 7
0 0 0 0 0 8
0 0 0 0 0 9
0 0 7500 0 0 10
0 0 0 0 0 11
0 0 0 0 0 12

8 9 10 11 12
0 0 0 0 0 1
0 0 0 0 0 2
0 0 0 0 0 3
0 0 0 0 0 4
0 0 0 0 0 5
0 0 0 0 0 6
-3200.193 -4800.29 3200.193 0 0 7
2133.462 3200.193 -2133.462 0 0 8
3200.193 4800.29 -3200.193 0 0 9
-2133.462 -3200.193 2133.462 0 0 10
0 0 0 0 0 11
0 0 0 0 0 12
8 9 10 11 12
0 0 0 0 0 1
0 0 0 0 0 2
0 0 0 0 0 3
0 0 0 0 0 4
0 0 0 0 0 5
0 0 0 0 0 6
0 0 0 0 0 7
0 0 0 0 0 8
0 8333.333 0 -8333.333 0 9
0 0 0 0 0 10
0 -8333.333 0 8333.333 0 11
0 0 0 0 0 12

8 9 10 11 12
0 0 0 -4800.29 -3200.193 1
0 0 0 -3200.193 -2133.462 2
0 0 0 0 0 3
0 0 0 0 0 4
0 0 0 0 0 5
0 0 0 0 0 6
0 0 0 0 0 7
0 0 0 0 0 8
0 0 0 0 0 9
0 0 0 0 0 10
0 0 0 4800.29 3200.1934 11
0 0 0 3200.193 2133.4623 12
8 9 10 11 12
0 0 0 0 0 1
0 0 0 0 0 2
0 -2880.174 -1920.116 0 0 3
0 -1920.116 -1280.077 0 0 4
0 0 0 0 0 5
0 0 0 0 0 6
0 0 0 0 0 7
0 0 0 0 0 8
0 2880.174 1920.116 0 0 9
0 1920.116 1280.077 0 0 10
0 0 0 0 0 11
0 0 0 0 0 12

8 9 10 11 12
0 0 0 -4800.29 -3200.193 1
0 0 0 -3200.193 -2133.462 2
0 -2880.174 -1920.116 0 0 3
0 -1920.116 -1280.077 0 -7500 4
0 0 0 0 0 5
0 0 -7500 0 0 6
-3200.193 -4800.29 3200.193 0 0 7
2133.462 3200.193 -2133.462 0 0 8
3200.193 16013.8 -1280.077 -8333.333 0 9
-2133.462 -1280.077 10913.54 0 0 10
0 -8333.333 0 13133.62 3200.1934 11
0 0 0 3200.193 9633.4623 12

0
-7500
0
0
0
0
3200.193
9633.462
DE LAS FUERZAS (EN LOS NODOS)

AMIENTOS∆ = [𝐾_𝐿𝐿 ]
^(−1)∗[𝐹_𝑇 ]
-4E-05 0
0.000458 -245.25
-2E-05 0
0.000147
[𝐹_𝑇 ] = -245.25
-6.36E-06 0
0.000147 0
-0.000126 0
0.000502 0

S EN LOS APOYOS𝑅= [𝐾_𝑒𝑒 ]∗[∆] -

[𝐹_𝑒 ]
367.875 37.5
245.25 25
-5.68E-14 -5.79E-15
0 0
0 0
0 0
𝑅= =
-367.875 -37.5
245.25 25
0 0
2.274E-13 2.318E-14
-1.14E-13 -1.16E-14
-2.27E-13 -2.32E-14

𝐹_𝑒= 𝐴𝐸/𝐿∗[−𝑐−𝑠+𝑐+𝑠][𝐴_1 ]
EN LOS ELEMENTOS ESTRUCTURALES

0
0
0

0
0
0
0.0327
245.25
1635000

0.0327
245.25
1635000

-0.04905
-408.75
-1635000

0.273999
1899.84
7599362
0.374267
1557.047
10380312

-0.07306
-506.5831
-2026332
𝑐−𝑠+𝑐+𝑠][𝐴_1 ]
PASO 2: DETERMINAMOS LAS MATRICES DE RIGIDEZ PA
elemento 1, 2,13
θ 0
A 0.00015 15000 0 -15000 0
E 200000000 0 0 0 0
Ke 15000 -15000 0 15000 0
L 2 0 0 0 0
sen 0
cos 1

ELEMENTO 1
1 2 3 4 5 6 7
15000 0 -15000 0 0 0 0
0 0 0 0 0 0 0
-15000 0 15000 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
K1 = 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

ELEMENTO 2
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 15000 0 -15000 0 0
0 0 0 0 0 0 0
0 0 -15000 0 15000 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
K2 = 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

ELEMENTO 13
1 2 3 4 5 6 7
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
K13 = 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

elemento 3,4
θ 90
A 0.00025 0 0 0 0
E 200000000 0 12500 0 -12500
Ke 12500 0 0 0 0
L 4 0 -12500 0 12500
sen 1
cos 0

ELEMENTO 3
1 2 3 4 5 6 7
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 12500 0
0 0 0 0 0 0 0
K3 = 0 0 0 0 0 -12500 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

ELEMENTO 4
1 2 3 4 5 6 7
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
K4 = 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

elemento 5
θ 180
A 0.00015 7500 0 -7500 0
E 200000000 0 0 0 0
Ke 7500 -7500 0 7500 0
L 4 0 0 0 0
sen 0
cos -1

ELEMENTO 5
1 2 3 4 5 6 7
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
K5 = 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

ELEMENTO 12
1 2 3 4 5 6 7
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 15000
K12 = 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 -15000
0 0 0 0 0 0 0

elemento 6,7
θ 270
A 0.00025 0 0 0 0
E 200000000 0 12500 0 -12500
Ke 12500 0 0 0 0
L 4 0 -12500 0 12500
sen -1
cos 0

ELEMENTO 6
1 2 3 4 5 6 7
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
K6 = 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

ELEMENTO 7
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 12500 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
K7= 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 -12500 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0

elemento 8,9
θ 63.4349488
A 0.00015 1341.64079 2683.2816 -1341.6408 -2683.2816
E 200000000 2683.28157 5366.5631 -2683.2816 -5366.5631
Ke 6708.20393 -1341.6408 -2683.2816 1341.6408 2683.2816
L 4.47213596 -2683.2816 -5366.5631 2683.2816 5366.5631
sen 0.89442719
cos 0.4472136

ELEMENTO 8
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 1341.64079 2683.2816 0 0 -1341.6408
0 0 2683.28157 5366.5631 0 0 -2683.2816
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 -1341.6408 -2683.2816 0 0 1341.64079
K8 = 0 0 -2683.2816 -5366.5631 0 0 2683.28157
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

ELEMENTO 9
1 2 3 4 5 6 7
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
K9 = 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

elemento 10,11
θ 296.5651
A 0.00015 1341.64079 -2683.2816 -1341.6408 2683.2816
E 200000000 -2683.2816 5366.5631 2683.2816 -5366.5631
Ke 6708.20393 -1341.6408 2683.2816 1341.6408 -2683.2816
L 4.47213596 2683.28157 -5366.5631 -2683.2816 5366.5631
sen -0.8944272
cos 0.4472136
ELEMENTO 10
1 2 3 4 5 6 7
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
K10 = 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

ELEMENTO 11
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 1341.64079 -2683.2816 0 0 0
0 0 -2683.2816 5366.5631 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
K11 = 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 -1341.6408 2683.2816 0 0 0
0 0 2683.28157 -5366.5631 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0

Ensamblando de la matriz de la estructura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9+K10+K11+K

1 2 3 4 5 6 7
15000 0 -15000 0 0 0 0
0 12500 0 0 0 0 0
-15000 0 32683.2816 3E-09 -15000 0 -1341.6408
0 0 3E-09 10733.126 0 0 -2683.2816
0 0 -15000 0 15000 0 0
0 0 0 0 0 12500 0
0 0 -1341.6408 -2683.2816 0 0 16341.6408
0 0 -2683.2816 -5366.5631 0 -12500 2683.28157
[𝐾_𝑒𝑒 ]=
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 -1341.6408 2683.2816 0 0 0
0 -12500 2683.28157 -5366.5631 0 0 0
0 0 0 0 0 0 -15000
0 0 0 0 0 0 0

32683.2816 3E-09 -1341.6408 -2683.2816 0 0 0

3E-09 10733.126 -2683.2816 -5366.5631 0 0 0
-1341.6408 -2683.282 16341.6408 2683.2816 0 0 0
-2683.2816 -5366.563 2683.28157 30366.563 0 -12500 0
0 0 0 0 8841.6408 2683.2816 -7500
0 0 0 -12500 2683.2816 17866.563 0
[𝐾_𝐿𝐿 ]=
0 0 0 0 -7500 0 8841.64079
0 0 0 0 0 0 -2683.2816
-1341.6408 2683.2816 0 0 0 0 0
2683.28157 -5366.563 0 0 0 0 0
0 0 -15000 0 -1341.6408 -2683.2816 -1341.6408
0 0 0 0 -2683.2816 -5366.5631 2683.28157

PASO 3: DETERMINAMOS LAS MATRICES DE LAS FUERZ

Matriz de fuerza en los nodos

0
0
0
0
0
0
[𝐹_𝑇 ]= 735.75
0
1471.5
0
0
0
PASO 4: DETERMINAMOS LOD DESPLAZAMIENTOS

3.3333E-05 -9.342E-21 3.3333E-05 -8.492E-22 3.3333E-05 -1.698E-21 3.3333E-05

-1.6667E-05 0.0001615 -0.0002263 8E-05 -0.0002997 8E-05 -0.0002997
-4.4435E-22 5.667E-05 0.00011333 9.3448E-21 0.0001267 1.0233E-20 0.00012667
-7.6068E-21 4E-05 -8E-05 8E-05 -0.00016 8E-05 -0.00016
-3.3333E-05 8E-05 -0.000246 1.0359E-19 0.0004467 -8E-05 0.00038
-1.5906E-20 4E-05 -8E-05 8E-05 -0.00024 0.00016 -0.00024
[𝐾_𝐿𝐿 ]^(−1)=
-3.3333E-05 8E-05 -0.000246 1.0344E-19 0.00038 -8E-05 0.00044667
-3.3333E-05 8E-05 -0.000406 8E-05 -0.0003593 8E-05 -0.0003593
-1.2152E-21 2.333E-05 4.6667E-05 6.7628E-21 0.0001267 7.8195E-21 0.00012667
-3.3333E-05 8E-05 -0.000406 8E-05 -0.0004393 8E-05 -0.0004393
0 4E-05 8E-05 7.878E-21 0.00016 7.878E-21 0.00016
-1.6667E-05 6E-05 -0.000243 8E-05 -0.000283 0.00012 -0.0003163

0 1
0 2
0.073575 0.073575 3
-0.6025918 -0.6025918 4
0.161865 0 5
-0.23544 0 6
-0.0824207 0.161865 7
-0.2943 -0.23544 8
[∆]= -0.0333707
[∆]=
-0.0824207 9
-0.8618335 -0.2943 10
0.259965 -0.0333707 11
-0.9206935 -0.8618335 12
0.23544 0.259965 13
-0.5903293 -0.9206935 14
0.23544 15
-0.5903293 16

PASO 5: DETERMINAMOS LAS REACCIONES EN LOS APO

-1103.63
-2943.00
0.00
0.00
-1103.63
2943.00
0.00
[𝐾_𝑒𝑒 ]∗[∆]= [𝐹_𝑒
0.00
0.00
]=
0.00
735.75
0.00
1471.50
0.00
0.00
0.00

PASO 6: DETERMINAMOS LAS FUERZAS EN LOS ELEMEN

𝜃=0°
L = 2m AE/L E/L
S = Sen(𝜃) = 0 15000 100000000
C = Cos(𝜃) = 1

ELEMENTO 1

0
-1 0 1 0 0
0.073575 Fi1
-0.6025918 Ei1

ELEMENTO 2

0.073575
-1 0 1 0 -0.6025918
0 Fi2
0 EI2

ELEMENTO 13

0.259965
-1 0 1 0 -0.9206935
0.23544 Fi13
-0.5903293 Ei13
𝜃=90°
L = 4m AE/L E/L
S = Sen(𝜃) = 1 12500 50000000
C = Cos(𝜃) = 0

ELEMENTO 3

0
0 -1 0 1 0
0.161865 Fi3
-0.23544 Ei3

ELEMENTO 4

0.161865
0 -1 0 1 -0.23544
-0.0824207 Fi4
-0.2943 Ei4

𝜃=180°
L = 4m AE/L E/L
S = Sen(𝜃) = 0 7500 50000000
C = Cos(𝜃) = -1

ELEMENTO 5

-0.0824207
1 0 -1 0 -0.2943
-0.0333707 Fi5
-0.8618335 Ei5

𝜃=180°
L = 2m AE/L E/L
S = Sen(𝜃) = 0 15000 100000000
C = Cos(𝜃) = -1

ELEMENTO 12

0.161865
1 0 -1 0 -0.23544
0.23544 Fi12
-0.5903293 Ei12

𝜃=270°
L = 4m AE/L E/L
S = Sen(𝜃) = -1 12500 50000000
C = Cos(𝜃) = 0

ELEMENTO 6

-0.0333707
0 1 0 1 -0.8618335
0.259965 Fi6
-0.9206935 Ei6

ELEMENTO 7

0
0 1 0 1 0
0.259965 Fi7
-0.9206935 Ei7

𝜃="63.434949 " °
L = 4.472136 m AE/L E/L
S = Sen(𝜃) = 0.8944272 6708.2039 44721360
C = Cos(𝜃) = 0.4472136

ELEMENTO 8

0.073575
-0.4472136 -0.894427 0.4472136 0.8944272 -0.6025918
0.161865 Fi8
-0.23544 Ei8

ELEMENTO 9

-0.0824207
-0.4472136 -0.894427 0.4472136 0.8944272 -0.2943
0.23544 Fi9
-0.5903293 Ei9
𝜃="296.5651 " °
L = 4.472136 m AE/L E/L
S = Sen(𝜃) = -0.8944272 6708.2039 44721360
C = Cos(𝜃) = 0.4472136

ELEMENTO 10

-0.0333707
-0.4472136 0.8944272 0.4472136 -0.8944272 -0.8618335
0.23544 Fi10
-0.5903293 Ei10

ELEMENTO 11

0.073575
-0.4472136 -0.894427 0.4472136 0.8944272 -0.6025918
0.259965 Fi11
-0.9206935 Ei11
E RIGIDEZ PARA CADA ELEMENTO

8 9 10 11 12 13 14 15 16
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 0 0 0 0 0 0 0 0
0 0 0 0 0 15000 0 -15000 0
0 0 0 0 0 0 0 0 0
0 0 0 0 0 -15000 0 15000 0
0 0 0 0 0 0 0 0 0

8 9 10 11 12 13 14 15 16
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
-12500 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0
12500 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

8 9 10 11 12 13 14 15 16
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
12500 0 -12500 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0
-12500 0 12500 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

elemento 12
θ 180
A 0.00015 15000 0 -15000 0
E 200000000 0 0 0 0
Ke 15000 -15000 0 15000 0
L 2 0 0 0 0
sen 0
cos -1

8 9 10 11 12 13 14 15 16
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 7500 0 -7500 0 0 0 0 0
0 0 0 0 0 0 0 0 0
0 -7500 0 7500 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

8 9 10 11 12 13 14 15 16
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 -15000 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 15000 0
0 0 0 0 0 0 0 0 0

8 9 10 11 12 13 14 15 16
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 0 0 0 12500 0 -12500 0 0
0 0 0 0 0 0 0 0 0
0 0 0 0 -12500 0 12500 0 0
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 -12500 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
0 0 0 0 0 0 0 12500 0
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0
-2683.282 0 0 0 0 0 0 0 0
-5366.563 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
2683.2816 0 0 0 0 0 0 0 0
5366.5631 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

8 9 10 11 12 13 14 15 16
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 1341.64079 2683.28157 0 0 0 0 -1341.641 -2683.282
0 2683.28157 5366.56315 0 0 0 0 -2683.282 -5366.563
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 -1341.6408 -2683.2816 0 0 0 0 1341.6408 2683.2816
0 -2683.2816 -5366.5631 0 0 0 0 2683.2816 5366.5631
8 9 10 11 12 13 14 15 16
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 1341.64079 -2683.2816 0 0 -1341.641 2683.2816
0 0 0 -2683.2816 5366.5631 0 0 2683.2816 -5366.563
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0
0 0 0 -1341.6408 2683.2816 0 0 1341.6408 -2683.282
0 0 0 2683.28157 -5366.5631 0 0 -2683.282 5366.5631

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0
0 0 0 0 0 -1341.6408 2683.2816 0 0
0 0 0 0 0 2683.28157 -5366.563 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 1341.64079 -2683.282 0 0
0 0 0 0 0 -2683.2816 5366.5631 0 0
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 -12500 0
-2683.282 0 0 0 0 -1341.6408 2683.2816 0 0
-5366.563 0 0 0 0 2683.28157 -5366.563 0 0
0 0 0 0 0 0 0 0 0
-12500 0 0 0 0 0 0 0 0
2683.2816 0 0 0 0 0 0 -15000 0
30366.563 0 -12500 0 0 0 0 0 0
0 8841.64079 2683.28157 -7500 0 0 0 -1341.641 -2683.282
-12500 2683.28157 17866.5631 0 0 0 0 -2683.282 -5366.563
0 -7500 0 8841.64079 -2683.2816 0 0 -1341.641 2683.2816
0 0 0 -2683.2816 17866.563 0 -12500 2683.2816 -5366.563
0 0 0 0 0 16341.6408 -2683.282 -15000 0
0 0 0 0 -12500 -2683.2816 17866.563 12500 0
0 -1341.6408 -2683.2816 -1341.6408 2683.2816 -15000 0 32683.282 3E-09
0 -2683.2816 -5366.5631 2683.28157 -5366.5631 0 0 3E-09 10733.126

0 -1341.6408 2683.28157 0 0
0 2683.28157 -5366.5631 0 0
0 0 0 -15000 0
0 0 0 0 0
0 0 0 -1341.6408 -2683.2816
0 0 0 -2683.2816 -5366.5631
-2683.282 0 0 -1341.6408 2683.2816
17866.563 0 -12500 2683.28157 -5366.5631
0 16341.6408 -2683.2816 -15000 0
-12500 -2683.2816 17866.5631 12500 0
2683.2816 -15000 0 32683.2816 3E-09
-5366.563 0 0 3E-09 10733.126

E LAS FUERZAS (EN LOS NODOS)

IENTOS ∆ = [𝐾_𝐿𝐿 ]
^(−1)∗[𝐹_𝑇 ]
-1.189E-20 3.3333E-05 -1.698E-20 3.3333E-05 -8.492E-21 0
4E-05 -0.0002597 4E-05 -0.0002597 6E-05 0
8E-05 4.6667E-05 8E-05 4.6667E-05 4E-05 0
2.079E-20 -8E-05 2.3835E-20 -8E-05 4E-05 0
0.00024 -0.000246 0.00016 -0.0002793 9.6667E-05 0
1.468E-20 -8E-05 7.3411E-21 -8E-05 8E-05 0
0.00024 -0.000246 0.00016 -0.0002793 6.3333E-05
[𝐹_𝑇 ]= 735.75
0.00016 -0.000406 8E-05 -0.0004393 0.00012 0
8E-05 0.00011333 8E-05 4.6667E-05 4E-05 1471.5
8E-05 -0.000406 8E-05 -0.0004393 8E-05 0
8E-05 8E-05 8E-05 8E-05 4E-05 0
8E-05 -0.000243 4E-05 -0.0002597 0.0002015 0

EN LOS APOYOS 𝑅= [𝐾_𝑒𝑒 ]∗[∆] -

0
[𝐹_𝑒 ] - 1,103.63 - 112.5
0 - 2,943.00 - 300.0
0 - -
0 - 0.0
0 - 1,103.63 - 112.5
0 2,943.00 300.0
0 - 0.0
𝑅= =
0 - 0.00 - 0.0
0 0.00 0.0
0 - 0.0
735.75 - 0.0
0 0.00 0.0
1471.5 - - 0.0
0 0.00 0.0
0 0.00 0.0
0 - 0.00 - 0.0

𝐹_𝑒= 𝐴𝐸/𝐿∗[−𝑐−𝑠+𝑐+𝑠][𝐴_1 ]
LOS ELEMENTOS ESTRUCTURALES

0.073575
1103.625
7357500

-0.073575
-1103.625
-7357500

-0.024525
-367.875
-2452500
-0.23544
-2943
-11772000

-0.05886
-735.75
-2943000

-0.04905
-367.875
-2452500

-0.073575
-1103.625
-7357500

-1.782527
-22281.59
-89126351

-0.920694
-11508.67
-46034675

0.367875
2467.7805
16451870

-0.122625
-822.5935
-5483957
-0.122625
-822.5935
-5483957

-0.201163
-1349.441
-8996270
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
−𝑠+𝑐+𝑠][𝐴_1 ]
PASO 2: DETERMINAMOS LAS MATRICES DE RIGIDEZ PA
elemento 1, 10,12
θ 0
A 0.00015 6000 0 -6000 0
E 200000000 0 0 0 0
Ke 6000 -6000 0 6000 0
L 5 0 0 0 0
sen 0
cos 1

ELEMENTO 1
1 2 3 4 5 6 7
6000 0 -6000 0 0 0 0
0 0 0 0 0 0 0
-6000 0 6000 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

ELEMENTO 10
1 2 3 4 5 6 7
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 6000 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 -6000 0 0
0 0 0 0 0 0 0

ELEMENTO 12
1 2 3 4 5 6 7
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 6000
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 -6000
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0

elemento 2,3,4
θ 90
A 0.00025 0 0 0 0
E 200000000 0 12500 0 -12500
Ke 12500 0 0 0 0
L 4 0 -12500 0 12500
sen 1
cos 0

ELEMENTO 2
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 12500 0 -12500 0
0 0 0 0 0 0 0
0 0 0 -12500 0 12500 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

ELEMENTO 3
1 2 3 4 5 6 7
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 12500 0
0 0 0 0 0 0 0
0 0 0 0 0 -12500 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

ELEMENTO 4
1 2 3 4 5 6 7
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 0 0 0 0 0
0 0 0 0 0 0 0
elemento 5
θ 180
A 0.00015 6000 0 -6000 0
E 200000000 0 0 0 0
Ke 6000 -6000 0 6000 0
L 5 0 0 0 0
sen 0
cos -1

ELEMENTO 5
1 2 3 4 5 6 7
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 0 0 0 0 0
0 0 0 0 0 0 0

elemento 6,7,8
θ 270
A 0.00025 0 0 0 0
E 200000000 0 12500 0 -12500
Ke 12500 0 0 0 0
L 4 0 -12500 0 12500
sen -1
cos 0

ELEMENTO 6
1 2 3 4 5 6 7
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 0 0 0 0 0
0 0 0 0 0 0 0

ELEMENTO 7
1 2 3 4 5 6 7
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 0 0 0 0 0
0 0 0 0 0 0 0

ELEMENTO 8
1 2 3 4 5 6 7
0 0 0 0 0 0 0
0 12500 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 -12500 0 0 0 0 0

elemento 9,11,13
θ 38.6598
A 0.00015 2856.8371 2285.4697 -2856.837 -2285.47
E 200000000 2285.4697 1828.3757 -2285.47 -1828.376
Ke 4685.2129 -2856.837 -2285.47 2856.8371 2285.4697
L 6.4031242 -2285.47 -1828.376 2285.4697 1828.3757
sen 0.624695
cos 0.7808688

ELEMENTO 9
1 2 3 4 5 6 7
2856.8371 2285.4697 0 0 -2856.837 -2285.47 0
2285.4697 1828.3757 0 0 -2285.47 -1828.376 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
-2856.837 -2285.47 0 0 2856.8371 2285.4697 0
-2285.47 -1828.376 0 0 2285.4697 1828.3757 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

ELEMENTO 11
1 2 3 4 5 6 7
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 2856.8371
0 0 0 0 0 0 2285.4697
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 -2856.837
0 0 0 0 0 0 -2285.47

ELEMENTO 13
1 2 3 4 5 6 7
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 0 0 0 0 0
0 0 0 0 0 0 0

Ensamblando de la matriz de la estructura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9+K10+K11+K12+K13

1 2 3 4 5 6 7
8856.8371 2285.4697 -6000 0 -2856.837 -2285.47 0
2285.4697 14328.376 0 0 -2285.47 -1828.376 0
-6000 0 6000 0 0 0 0
0 0 0 12500 0 -12500 0
-2856.837 -2285.47 0 0 8856.8371 2285.4697 0
-2285.47 -1828.376 0 -12500 2285.4697 26828.376 0
0 0 0 0 0 0 8856.8371
Kee 0 0 0 0 0 -12500 2285.4697
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 -6000
0 0 0 0 0 0 0
0 0 0 0 -6000 0 -2856.837
0 -12500 0 0 0 0 -2285.47
8856.8371 2285.4697 0 0 0 0 0
2285.4697 26828.376 0 -12500 0 0 0
0 0 8856.8371 2285.4697 0 0 0
0 -12500 2285.4697 26828.376 0 -12500 0
0 0 0 0 8856.8371 2285.4697 -6000
0 0 0 -12500 2285.4697 14328.376 0
[𝐾_𝐿𝐿 ]=
0 0 0 0 -6000 0 6000
0 0 0 0 0 0 0
0 0 -6000 0 -2856.837 -2285.47 0
0 0 0 0 -2285.47 -1828.376 0
-6000 0 -2856.837 -2285.47 0 0 0
0 0 -2285.47 -1828.376 0 0 0

PASO 3: DETERMINAMOS LAS MATRICES DE LAS FUERZ

Matriz de fuerza en los nodo
DE RIGIDEZ PARA CADA ELEME

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
0 0 0 0 0 0 0 0 0 6
0 0 0 0 0 0 0 0 0 7
0 0 0 0 0 0 0 0 0 8
0 0 0 0 0 0 0 0 0 9
0 0 0 0 0 0 0 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 0 0 0 0 0 0 0 0 13
0 0 0 0 0 0 0 0 0 14
0 0 0 0 0 0 0 0 0 15
0 0 0 0 0 0 0 0 0 16

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 -6000 0 5
0 0 0 0 0 0 0 0 0 6
0 0 0 0 0 0 0 0 0 7
0 0 0 0 0 0 0 0 0 8
0 0 0 0 0 0 0 0 0 9
0 0 0 0 0 0 0 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 0 0 0 0 0 0 0 0 13
0 0 0 0 0 0 0 0 0 14
0 0 0 0 0 0 0 6000 0 15
0 0 0 0 0 0 0 0 0 16

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
0 0 0 0 0 0 0 0 0 6
0 0 0 0 0 -6000 0 0 0 7
0 0 0 0 0 0 0 0 0 8
0 0 0 0 0 0 0 0 0 9
0 0 0 0 0 0 0 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 0 0 0 0 6000 0 0 0 13
0 0 0 0 0 0 0 0 0 14
0 0 0 0 0 0 0 0 0 15
0 0 0 0 0 0 0 0 0 16

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
-12500 0 0 0 0 0 0 0 0 6
0 0 0 0 0 0 0 0 0 7
12500 0 0 0 0 0 0 0 0 8
0 0 0 0 0 0 0 0 0 9
0 0 0 0 0 0 0 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 0 0 0 0 0 0 0 0 13
0 0 0 0 0 0 0 0 0 14
0 0 0 0 0 0 0 0 0 15
0 0 0 0 0 0 0 0 0 16

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
0 0 0 0 0 0 0 0 0 6
0 0 0 0 0 0 0 0 0 7
12500 0 -12500 0 0 0 0 0 0 8
0 0 0 0 0 0 0 0 0 9
-12500 0 12500 0 0 0 0 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 0 0 0 0 0 0 0 0 13
0 0 0 0 0 0 0 0 0 14
0 0 0 0 0 0 0 0 0 15
0 0 0 0 0 0 0 0 0 16
8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
0 0 0 0 0 0 0 0 0 6
0 0 0 0 0 0 0 0 0 7
0 0 0 0 0 0 0 0 0 8
0 6000 0 -6000 0 0 0 0 0 9
0 0 0 0 0 0 0 0 0 10
0 -6000 0 6000 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 0 0 0 0 0 0 0 0 13
0 0 0 0 0 0 0 0 0 14
0 0 0 0 0 0 0 0 0 15
0 0 0 0 0 0 0 0 0 16

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
0 0 0 0 0 0 0 0 0 6
0 0 0 0 0 0 0 0 0 7
0 0 0 0 0 0 0 0 0 8
0 0 0 0 0 0 0 0 0 9
0 0 0 0 0 0 0 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 12500 0 -12500 0 0 12
0 0 0 0 0 0 0 0 0 13
0 0 0 0 -12500 0 12500 0 0 14
0 0 0 0 0 0 0 0 0 15
0 0 0 0 0 0 0 0 0 16

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 -12500 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
0 0 0 0 0 0 0 0 0 6
0 0 0 0 0 0 0 0 0 7
0 0 0 0 0 0 0 0 0 8
0 0 0 0 0 0 0 0 0 9
0 0 0 0 0 0 0 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 0 0 0 0 0 0 0 0 13
0 0 0 0 0 0 0 0 0 14
0 0 0 0 0 0 0 0 0 15
0 0 0 0 0 0 0 0 12500 16

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
0 0 0 0 0 0 0 0 0 6
2285.4697 0 0 0 0 0 0 -2856.837 -2285.47 7
1828.3757 0 0 0 0 0 0 -2285.47 -1828.376 8
0 0 0 0 0 0 0 0 0 9
0 0 0 0 0 0 0 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 0 0 0 0 0 0 0 0 13
0 0 0 0 0 0 0 0 0 14
-2285.47 0 0 0 0 0 0 2856.8371 2285.4697 15
-1828.376 0 0 0 0 0 0 2285.4697 1828.3757 16

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 0 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 0 0 5
0 0 0 0 0 0 0 0 0 6
0 0 0 0 0 0 0 0 0 7
0 0 0 0 0 0 0 0 0 8
0 2856.8371 2285.4697 0 0 -2856.837 -2285.47 0 0 9
0 2285.4697 1828.3757 0 0 -2285.47 -1828.376 0 0 10
0 0 0 0 0 0 0 0 0 11
0 0 0 0 0 0 0 0 0 12
0 -2856.837 -2285.47 0 0 2856.8371 2285.4697 0 0 13
0 -2285.47 -1828.376 0 0 2285.4697 1828.3757 0 0 14
0 0 0 0 0 0 0 0 0 15
0 0 0 0 0 0 0 0 0 16

+K9+K10+K11+K12+K13

8 9 10 11 12 13 14 15 16
0 0 0 0 0 0 0 0 0 1
0 0 0 0 0 0 0 0 -12500 2
0 0 0 0 0 0 0 0 0 3
0 0 0 0 0 0 0 0 0 4
0 0 0 0 0 0 0 -6000 0 5
-12500 0 0 0 0 0 0 0 0 6
2285.4697 0 0 0 0 -6000 0 -2856.837 -2285.47 7
26828.376 0 -12500 0 0 0 0 -2285.47 -1828.376 8
0 8856.8371 2285.4697 -6000 0 -2856.837 -2285.47 0 0 9
-12500 2285.4697 14328.376 0 0 -2285.47 -1828.376 0 0 10
0 -6000 0 6000 0 0 0 0 0 11
0 0 0 0 12500 0 -12500 0 0 12
0 -2856.837 -2285.47 0 0 8856.8371 2285.4697 0 0 13
0 -2285.47 -1828.376 0 -12500 2285.4697 26828.376 0 -12500 14
-2285.47 0 0 0 0 0 0 8856.8371 2285.4697 15
-1828.376 0 0 0 0 0 -12500 2285.4697 26828.376 16
0 0 0 -6000 0
0 0 0 0 0
0 -6000 0 -2856.837 -2285.47
0 0 0 -2285.47 -1828.376
0 -2856.837 -2285.47 0 0
0 -2285.47 -1828.376 0 0
0 0 0 0 0
12500 0 -12500 0 0
0 8856.8371 2285.4697 0 0
-12500 2285.4697 26828.376 0 -12500
0 0 0 8856.8371 2285.4697
0 0 -12500 2285.4697 26828.376

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Analisis Estructural

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Analisis Estructural

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PASO 2: DETERMINAMOS LAS MATRICES DE RIGI

Ensamblando de la matriz de la estructura Kee = K1+K2+K

82225.92 0 0 -3112.96 0 -3891.2 0

PASO 3: DETERMINAMOS LAS MATRICES DE L

PASO 4: DETERMINAMOS LOD DESPLAZAMIENTOS

0.000108 5.205E-07 -1.9E-05 0.000117 5.1E-07 2.14E-06 0.000117

PASO 5: DETERMINAMOS LAS REACCIONES EN

uctura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9+K10+K11+K12+K13+K14

TRICES DE LAS FUERZAS (EN LOS NODOS)

CCIONES EN LOS APOYOS 𝑅= [𝐾_𝑒𝑒 ]∗[∆] -

Ensamblando de la matriz de la estructura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9+K10+K11+K12+K13+K14

77520 0 0 -760 0 -1520 0

PASO 3: DETERMINAMOS LAS MATRICES DE LAS FUERZ

PASO 4: DETERMINAMOS LOD DESPLAZAMIENTOS

0.0004616 3.62E-06 2.538E-05 0.0001695 3.937E-06 0.0001074 0.0001692

PASO 5: DETERMINAMOS LAS REACCIONES EN LOS APO

PASO 6: DETERMINAMOS LAS FUERZAS EN LOS ELEMEN

[𝐹_𝑇 ]=[𝐹_𝑛 ]−[𝐹_𝑒 ]

𝑅1= [𝐾_𝑒1 ][∆_1 ]+ [𝐹_1 ]

Ensamblando de la matriz de la estructura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9

19546.841 1920.116 -8333.333 0 -2880.174 -1920.12 0

PASO 4: DETERMINAMOS LOD DESPLAZAMIENTOS

PASO 5: DETERMINAMOS LAS REACCIONES EN LOS APOYO

PASO 6: DETERMINAMOS LAS FUERZAS EN LOS ELEMEN

S EN LOS APOYOS𝑅= [𝐾_𝑒𝑒 ]∗[∆] -

Ensamblando de la matriz de la estructura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9+K10+K11+K

32683.2816 3E-09 -1341.6408 -2683.2816 0 0 0

PASO 3: DETERMINAMOS LAS MATRICES DE LAS FUERZ

3.3333E-05 -9.342E-21 3.3333E-05 -8.492E-22 3.3333E-05 -1.698E-21 3.3333E-05

PASO 5: DETERMINAMOS LAS REACCIONES EN LOS APO

PASO 6: DETERMINAMOS LAS FUERZAS EN LOS ELEMEN

E LAS FUERZAS (EN LOS NODOS)

EN LOS APOYOS 𝑅= [𝐾_𝑒𝑒 ]∗[∆] -

Ensamblando de la matriz de la estructura Kee = K1+K2+K3+K4+K5+K6+K7+K8+K9+K10+K11+K12+K13

PASO 3: DETERMINAMOS LAS MATRICES DE LAS FUERZ

DE LAS FUERZAS (EN LOS NODO

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