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2) VALORES UNITARIOS
[_1 ]=[_8 ]=[_6 ]=[(64&0.50/0.87)]
3) CALCULO DE [a]
barras
[_1] ^ {0} {0} {0} {0} {0} 1
[_2] ^ [_2] ^ {0} {0} {0} {0}2
{0} [_3] ^ [_3] ^ {0} {0} {0}3
{0} {0} [_4] ^ [_4] ^ {0} {0}4
{0} {0} {0} [_5] ^ 5
_5] ^ {0}
[{0} {0} [_6] ^ {0} 6
{0} [
_6]
[ ^ ^ {0}
_7] {0} {0} [_7] ^ 7
{0}
{0} [_8] ^ {0} {0} {0} [_8] 8^
{0} {0} {0} {0} [_9] ^ [_9] 9^
[_10] ^ {0} {0} {0} {0} [_10] 10 ^
{0} {0} {0} {0} {0} [_11] ^ 11
B C D E F G
nudos
0.5 0.87 0 0
-1 0 1 0
0 0 -1 0
0 0 0 0
0 0 0 0
[a]= 0 0 0 0
0 0 -0.5 0.87
0 0 0.5 0.87
0 0 0 0
-0.5 0.87 0 0
0 0 0 0
0.33 0 0 0
0 0.33 0 0
0 0 0.33 0
0 0 0 0.33
0 0 0 0
[k]= 0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
[]= []
[] []
0.5 -1 0 0
0.87 0 0 0
0 1 -1 0
0 0 0 0
0 0 1 -0.5
[]
0 ^= 0 0 0.87
0 0 0 0.5
0 0 0 -0.87
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0.17 -0.33 0 0
0.29 0 0 0
0 0.33 -0.33 0
0 0 0 0
0 [] =
[] ^ 0 0.33 -0.17
0 0 0 0.29
0 0 0 0.17
0 0 0 -0.29
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0.5 0 -0.33 0
0 0.50 0 0
-0.33 0 0.83 0
0 0 0 0.50
0 0 -0.33 0
0
[]= 0 0 0
0 0 0 0
0 0 0 0
0 0 -0.08 0.15
0 0 0.145 -0.25
-0.08 0.145 -0.08 -0.15
0.145 -0.2523 -0.145 -0.25
[]= []
-1.99E+16
1.14E+16
-1.99E+16
3.43E+16
-1.99E+16
5.71E+16
[] =
2.67E+01
6.86E+16
1.90E+01
4.57E+16
5.31E+00
2.29E+16
[]=[] []
-14
-8
-20
-24
7.71
8[]=
0
0
13.72
12
5.31
[]=[] []
-5
-2.67
-6.67
-8.00
2.57
2.6666666667
[]=
0.00
0.00
4.57
4
1.77
VERFICACIN:
[]= [] ^ []
-1.67
-0.58
4.00
0
-1.3333333333
-4.64
[ ]=
-1.43
6.96
0.67
-2.32
-0.81
-3.48
REACCIONES
[]= [ _] ^ []
-0.5 -0.87
0 0
0 0
0 0
0 0
0 0
[ _]=
0 0
0 0
0 0
0 0
-1 0
A
REACCIONES
-0.5 0
[ _]-0.87
^= 0
0 0
0 0
0.56
[]= 4.06
-1.43
6.96
0 0 0 0 0 0
0 0 0 0 0 0
1 0 0 0 0 0
-0.5 0.87 0.5 -0.87 0 0
0 0 1 0 -1 0
0.5 0.87 0 0 -0.5 -0.87
0 0 0 0 0.5 -0.87
0 0 0 0 0 0
0 0 0 0 1 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0.33 0 0 0 0 0
0 0.33 0 0 0 0
0 0 0.33 0 0 0
0 0 0 0.33 0 0
0 0 0 0 0.33 0
0 0 0 0 0 0.33
0 0 0 0 0 0
[]= [] ^
[] []
0 0 0 0 0 -0.5
0 0 0 0 0 0.87
0 0 -0.5 0.5 0 0
0 0 0.87 0.87 0 0
0 0.5 0 0 0 0
0 0.87 0 0 0 0
1 0 0 0 0 0
0 0 0 0 0 0
-1 -0.5 0.5 0 1 0
0 -0.87 -0.87 0 0 0
0 0 0 -0.5 -1 0.5
0 0 0 -0.87 0 -0.87
0 0 0 0 0 -0.17
0 0 0 0 0 0.29
0 0 -0.17 0.17 0 0
0 0 0.29 0.29 0 0
0 0.17 0 0 0 0
0 0.29 0 0 0 0
0.33 0 0 0 0 0
0 0 0 0 0 0
-0.33 -0.17 0.17 0 0.33 0
0 -0.29 -0.29 0 0 0
0 0 0 -0.17 -0.33 0.17
0 0 0 -0.29 0 -0.29
0 0 0 0 0 0
0 0 0 0 0 0
-0.33 0 0 0 -0.08 0.15
0 0 0 0 0.15 -0.25
0.5 0 -0.08 0.15 -0.08 -0.15
0 0.50 0.15 -0.25 -0.15 -0.25
-0.08 0.15 0.42 -0.15 -0.33 0
0.145 -0.25 -0.15 0.25 0 0
-0.08 -0.15 -0.33 0 0.83 0
-0.15 -0.25 0 0 0 0.50
0 0 0 0 -0.33 0
0 0 0 0 0 0
[]= [] ^(1) []
BARRA
0 0 1
0 0 2
0 0 3
0.5 -0.87 4
1 0 5
0 0 6
0 0 7
0 0 8
0 0 9
0 0 10
0 0 11
E
REACCIONES
0 0 0 0 0 0
0 0 0 0 0 0
0 0.5 1 0 0 0
0 -0.87 0 0 0 0
0 0
0 0
0 0
0 0
0 0
0 0
0 0
-0.5 -0.87
-1 0
0.5 -0.87
1 0
0
0
0
0
0
0
0
0
0
0
0.33
0
0
0
0
0
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
0
0.33
0
-0.08 0.15
0.15 -0.25
-0.08 -0.15
-0.15 -0.25
0 0
0 0
0 0
0 0
-0.33 0
0 0
0.83 0
0 0.50
2.15E+00 9.04E+14 0
-1.24E+00 -5.19E+14 0
2.15E+00 9.04E+14 0
-2.63E-01 -1.56E+15 0
2.15E+00 9.04E+14 0
[] 7.11E-01
= -2.60E+15 0
3.00E+00 -2.59E+00 0
1.20E+00 -3.12E+15 0
3.00E+00 -2.14E+00 0
2.24E-01 -2.08E+15 -8
3.00E+00 -8.68E-01 0
-7.50E-01 -1.04E+15 -6
0 0 -1
0 0 0
0 0 0
0 0 0
CLCULO DE [a] y [k]
VALORES UNITARIOS
[_1 ]=[(64&0.80/(0..60))]
[_4 ]=[(64&1/(0.))]
[_1 ]=[(64&0.80/(0..60))]
[_4 ]=[(64&1/(0.))]
[_3 ]=[(64&0/1)]
[_2 ]=[(64&0.80/(0.60))]
[_3 ]=[(64&1/(0.))]
RESULTADO
. 0.
. . .
0.8 -0.6
[a]= 0 -1
-0.6 -0.8
11600.00 0 0
[k]= 0 11600.00 0
0 0 14500.00
[]= [] ^ [] []
[] ^= 0.8 0 -0.6
-0.6 -1 -0.8
[] ^ []"9280.00
=" 0 -8700.00
-6960 -11600.00 -11600.00
[]= [] ^(1) []
[] ^() 7.95756E-05
= -4.42087E-06 []=" " 10
-4.42087E-06 4.01562E-05 -20
[] " "=0.000884173
-0.000847333
[]=[] []
0.00122
[]= 0.00085
0.00015
[]=[] []
14.10 T
[]= 9.83 T
2.14 C
VERFICACIN
[]= [] ^ []
[]= 10
-20
[]=
REACCIONES [ _] ^ []
-0.8 0.6 0 0 0 0
[ _]= 0 0 0 1 0 0
0 0 0 0 0.6 0.8
A B C
REACCIONES
-0.8 0 0
0.6 0 0
[ _] ^=0 0 0
0 1 0
0 0 0.6
0 0 0.8
-11.28
8.46
[]= 0.00 REACCIONES
9.83
1.28
1.71
BARRAS
1
2
3
[a]=
[] ^ []=
[]=
0 c
-4
0
-4
0
-5
[]= 0
-3
0
0
0
0
0
0
[] ^(1) =
[]=
[]=
[]=
[]=
[ _
]=
[ _] ^=
[]=
1 0 0 0 0 0
-1 0 1 0 0 0
0 0 -1 0 1 0
0 0 0 0 -1 0
0 0 0 0 0 0
0 1 0 0 0 0
0 0 0.86 0.51 0 0
0 0 -0.86 0.51 0 0
0 0 0 0 0 1
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 1 0 0
0.2 0 0 0 0 0
0 0.2 0 0 0 0
0 0 0.2 0 0 0
0 0 0 0.2 0 0
0 0 0 0 0.17 0
0 0 0 0 0 0.33
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
[]= [] ^ [
1 -1 0 0 0 0
0 0 0 0 0 1
0 1 -1 0 0 0
0 0 0 0 0 0
0 0 1 -1 0 0
0 0 0 0 0 0
[] ^= 0 0 0 1 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0.86 0
0 0 0 0 -0.51 -1
0.2 -0.2 0 0 0 0
0 0 0 0 0 0.33
0 0.2 -0.2 0 0 0
0 0 0 0 0 0
0 0 0.2 -0.2 0 0
0 0 0 0 0 0
^ []= 0 0 0 0.2 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 0.15 0
0 0 0 0 -0.09 -0.33
0.4 0 -0.2 0 0 0
0 0.33 0 0 0 0
-0.2 0 0.65 0 -0.2 0
0 0 0 0.29 0 0
0 0 -0.2 0 0.4 0
0 0 0 0 0 0.33
0 0 0 0 -0.2 0
0 0 0 0 0 0
0 0 -0.13 0.08 0 0
0 0 0.08 -0.04 0 -0.33
0 0 0 0 0 0
0 0 0 -0.2 0 0
0 0 -0.13 -0.08 0 0
0 -0.33 -0.08 -0.04 0 0
[]= [] ^(1) []
5.00E+00 5.35E+00 5.00E+00 2.43E+00 5.00E+00 -9.03E-01
4.97E+00 -6.25E+14 9.94E+00 -1.25E+15 9.84E+00 -1.88E+15
5.00E+00 1.07E+01 1.00E+01 4.85E+00 1.00E+01 -1.81E+00
1.51E+00 -1.25E+15 3.02E+00 -2.50E+15 2.81E+00 -3.75E+15
5.00E+00 1.08E+01 1.00E+01 5.17E+00 1.50E+01 -1.53E+00
-1.95E+00 -1.88E+15 -3.90E+00 -3.75E+15 -4.21E+00 -5.63E+15
^(1) =
5.00E+00 1.08E+01 1.00E+01 5.57E+00 1.50E+01 -1.41E+00
-5.41E+00 -2.50E+15 -1.08E+01 -5.00E+15 -1.97E+01 -7.50E+15
2.95E+00 -3.71E+14 5.90E+00 -7.41E+14 5.83E+00 -1.11E+15
-1.95E+00 -1.88E+15 -3.90E+00 -3.75E+15 -4.21E+00 -5.63E+15
1.57E+00 -6.19E+14 3.14E+00 -1.24E+15 3.04E+00 -1.86E+15
1.51E+00 -1.25E+15 3.02E+00 -2.50E+15 2.81E+00 -3.75E+15
2.95E+00 -3.71E+14 5.90E+00 -7.41E+14 5.83E+00 -1.11E+15
4.97E+00 -6.25E+14 9.94E+00 -1.25E+15 9.84E+00 -1.88E+15
-15.068478564
c
2.4379872E+16
-30.136957128
4.8759745E+16
-9.7488921561
7.3139617E+16
10.8707649864
9.7519489E+16
1.4457831E+16
7.3139617E+16
2.415735E+16
4.8759745E+16
1.4457831E+16
2.4379872E+16
[]=[] []
c
-15.07
-15.07
20.39
20.62
22
-8
30
-24
0
-16
2
-12
-8
[]=[] []
-3.01 c
-3.01
4.08
4.12
3.77
-2.6666666667
5.15
-4.12
0
-2.7444253859
0.37
-2.24
-1.6
VERIFICACIN: []= [] ^ []
0.00 c
-2.67
0.87
-1.08
-0.05
0.00
1.76
-1.40
-3.26
2.67
2.43
2.29
-1.53
-1.74
REACCIONES EN LOS APOYOS
[]= [ _] ^ []
1 0 0 0 c
0 0 0 0
0 0 0 0
0 0 -1 0
0.86 -0.51 0 0
0 0 0 0
[ _ 0 0 0 0
= 0 0 0 0
0 0 0 0
0 0 0.86 -0.51
0 0 0 0
0 0 0 0
0 0 0 0
1 0 0 0 0.86 0
0 0 0 0 -0.51 0
_] ^= 0 0 0 -1 0 0
0 0 0 0 0 0
0.23 c
-1.92
-6.48
1.3996569468
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
1 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 0.86 -0.51 0 0
0 0 0 -1 0 0
0.86 0.51 -0.86 -0.51 0 0
0 0 0 0 0.93 -0.37
0 0 0.93 0.37 -0.93 -0.37
0 0 0 0 0 -1
0 0 0 0 0 0
0 0 0 0 0 0
0 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 0 0 0 0 0
0 0.17 0 0 0 0
0 0 0.33 0 0 0
0 0 0 0.17 0 0
0 0 0 0 0.19 0
0 0 0 0 0 0.19
0 0 0 0 0 0
[]= [] ^ [] []
0 0 0 0 0 0
0 0 0 0 0 0
0.86 -0.86 0 0 0 0
0.51 0.51 0 0 0 0
0 0 0 0 0 0
0 0 1 0 0 0
0 0 0 0.86 0 0
0 0 0 0.51 0 0
0 0.86 0 -0.86 0 0.93
0 -0.51 -1 -0.51 0 0.37
0 0 0 0 0.93 -0.93
0 0 0 0 -0.37 -0.37
-0.86 0 0 0 -0.93 0
-0.51 0 0 0 0.37 0
0 0 0 0 0 0
0 0 0 0 0 0
0.15 -0.15 0 0 0 0
0.09 0.09 0 0 0 0
0 0 0 0 0 0
0 0 0.33 0 0 0
0 0 0 0.15 0 0
0 0 0 0.09 0 0
0 0.15 0 -0.15 0 0.17
0 -0.09 -0.33 -0.09 0 0.07
0 0 0 0 0.17 -0.17
0 0 0 0 -0.07 -0.07
-0.15 0 0 0 -0.17 0
-0.09 0 0 0 0.07 0
0 0 0 0 0 0
0 0 0 0 0 0
0 0 -0.13 0.08 0 0
0 0 0.08 -0.04 0 -0.2
-0.2 0 0 0 0 0
0 0 0 -0.33 0 0
0.33 0.08 -0.13 -0.08 0 0
0.08 0.04 -0.08 -0.04 0 0
-0.13 -0.08 0.42 0.06 -0.16 -0.06
-0.08 -0.04 0.06 0.45 -0.06 -0.03
0 0 -0.16 -0.06 0.32 0
0 0 -0.06 -0.03 0 0.25
0 0 0 0 -0.16 0.06
0 0 0 0 0.06 -0.03
[] ^(1) []
5.00E+00 -3.84E+00 3.24E+00 -9.03E-01 1.95E+00 2.30E+00
9.84E+00 -2.50E+15 -3.71E+14 -1.88E+15 -6.19E+14 -1.25E+15
1.00E+01 -7.68E+00 6.48E+00 -1.81E+00 3.91E+00 4.60E+00
2.81E+00 -5.00E+15 -7.41E+14 -3.75E+15 -1.24E+15 -2.50E+15
1.50E+01 -1.55E+01 6.65E+00 -1.53E+00 4.11E+00 5.17E+00
-4.21E+00 -7.50E+15 -1.11E+15 -5.63E+15 -1.86E+15 -3.75E+15
2.00E+01 -2.32E+01 6.82E+00 -1.41E+00 4.32E+00 5.72E+00
-2.81E+01 -1.00E+16 -1.48E+15 -7.50E+15 -2.48E+15 -5.00E+15
5.83E+00 -1.48E+15 -2.20E+14 -1.11E+15 -3.67E+14 -7.41E+14
-4.21E+00 -7.50E+15 -1.11E+15 -5.63E+15 -1.86E+15 -3.75E+15
3.04E+00 -2.48E+15 -3.67E+14 -1.86E+15 -6.14E+14 -1.24E+15
2.81E+00 -5.00E+15 -7.41E+14 -3.75E+15 -1.24E+15 -2.50E+15
5.83E+00 -1.48E+15 -2.20E+14 -1.11E+15 -3.67E+14 -7.41E+14
9.84E+00 -2.50E+15 -3.71E+14 -1.88E+15 -6.19E+14 -1.25E+15
0 0 0 0 c 0 0
0 0 0 0 0 0
0 0 0 0.86 0 0
0 0 0 -0.51 0 0
0 0
0 0
0 0
0 0
0.86 -0.51
0 -1
-0.86 -0.51
0 0
0 0
0 0
-0.93 0.37
0 0
0 0
0
0
0
0
0
0
0
0
0
0
0
0
0.2
0
0
0
1
0
0
0
0
0
0
0
-1
0
0
0 c
0
0
0.2
0
0
0
0
0
0
0
-0.2
0
0
0 0 c
0 -0.33
-0.13 -0.08
-0.08 -0.04
0 0
0 0
0 0
0 0
0 0
0 0
-0.16 0.06
0.06 -0.03
0.42 -0.06
-0.06 0.45
3.16E+00 5.35E+00 c
c
-3.71E+14 -6.25E+14
6.33E+00 1.07E+01
-7.41E+14 -1.25E+15
6.42E+00 1.08E+01
-1.11E+15 -1.88E+15
6.51E+00 1.08E+01
-1.48E+15 -2.50E+15
-2.20E+14 -3.71E+14
-1.11E+15 -1.88E+15
-3.67E+14 -6.19E+14
-7.41E+14 -1.25E+15
-2.20E+14 -3.71E+14
-3.71E+14 -6.25E+14
0
0
0
0