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I

a
E
L
L squ
L Cub

Element
1
2
3
4
5
6
7

Lamda 1

Lamda T 1

K1

Length

Area

1
2
3
4
5
6
7

1
1
1
1
1
2
1.8

0.36
0.2025
0.1225
0.09
0.09
0.04
0.00785

0.0108
0.0034171875
0.0012505208
0.000675
0.000675
0.0001333333
4.90625E-006

2.00E+11
2.00E+11
2.00E+11
2.00E+11
2.00E+11
2.00E+11
2.00E+11

12EI/L cub
aE/L
6EI/l squ
2EI/L
4EI/L

25920000000
72000000000
12960000000
4320000000
8640000000

0
12960000000
8640000000
0
-12960000000
4320000000

-72000000000
0
0
72000000000
0
0

0.0108
0.36
200000000000
1
1
1

K1=

Lam T * k

Element No

Member Number
"e"

72000000000
0
0
-72000000000
0
0

0
25920000000
12960000000
0
-25920000000
12960000000

Alpha
90
45
45
0
0
0
22.5

Beta
0
45
45
90
90
90
67.5

0
-1
0
0
0
0

1
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
-1
0

0
0
0
1
0
0

0
0
0
0
0
1

0
1
0
0
0
0

-1
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
1
0

0
0
0
-1
0
0

0
0
0
0
0
1

Cos Alpha
0
0.7071067812
0.7071067812
1
1
1
0.9238795325

0
-25920000000
-12960000000
0
25920000000
-12960000000

0
12960000000
4320000000
0
-12960000000
8640000000

Cos Beta
1
0.7071067812
0.7071067812
0
0
0
0.3826834324

Element
2

Lamda 2

Lamda T 2

0
72000000000
0
0
-72000000000
0

-25920000000
0
12960000000
25920000000
0
12960000000

-12960000000
0
8640000000
12960000000
0
4320000000

0
-72000000000
0
0
72000000000
0

25920000000
0
-12960000000
-25920000000
0
-12960000000

-12960000000
0
4320000000
12960000000
0
8640000000

U1
25920000000
0
-12960000000
-25920000000
0
-12960000000

V1
0
72000000000
0
0
-72000000000
0

PHI 1
-12960000000
0
8640000000
12960000000
0
4320000000

U2
-25920000000
0
12960000000
25920000000
0
12960000000

V2
0
-72000000000
0
0
72000000000
0

PHI 2
-12960000000
0
4320000000
12960000000
0
8640000000

U1
25920000000
0
-12960000000
-25920000000
0
-12960000000
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
U1

V1
0
72000000000
0
0
-72000000000
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
V1

PHI 1
U2
-12960000000
-25920000000
0
0
8640000000
12960000000
12960000000
30020625000
0
0
4320000000 10060420255.397
0
-4100625000
0
0
0 -2899579744.603
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
PHI 1
U2

1.54320742E-010
3.16216771E-027
-2.3148099E-010
4.81683204E-010
1.44054307E-026
-2.3147944E-010
6.45343762E-010
-1.6365997E-010
-2.3143486E-010
6.45343387E-010
-3.9511632E-010
-2.3150404E-010
6.45343387E-010
-6.2662035E-010
-2.3150404E-010
6.45343387E-010
-1.0896284E-009
-2.3150404E-010

3.10870375E-026
1.38888889E-011
-5.6797413E-026
1.68308729E-025
1.38888889E-011
-1.1323176E-025
2.37303876E-025
1.38888889E-011
-9.3391168E-026
2.37136894E-025
1.38888889E-011
-1.1915903E-025
2.37113894E-025
1.38888889E-011
-1.1665142E-025
2.37022845E-025
1.38888889E-011
-1.1745323E-025

0
0
0
2.28821969E-005
-2.9166667E-007
-4.5764394E-005
0.0001898774
-1.3287037E-006
-0.0001904025
0.0004411003
-0.0002481254
-0.000478716
0.0004461868
-0.0009169684
-0.0008798127
0.0004461868
-0.0020041885
-0.0012687016
0.0004461868
-0.0066415916
-0.0028437016

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

Length l, m

Crosssectional
area A ^e, m^2

K Global =

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

K Glob Inverse=

Deflection

Member Number
"e"

K2=

-2.3148099E-010
-1.0998655E-026
4.62961982E-010
-8.8620591E-010
-5.0104986E-026
4.62958882E-010
-1.2135270E-009
3.27319934E-010
4.62869711E-010
-1.2135263E-009
7.90232633E-010
4.63008072E-010
-1.2135263E-009
1.25324070E-009
4.63008072E-010
-1.2135263E-009
2.17925685E-009
4.63008072E-010

U1
V1
PHI 1
U2
V2
PHI 2

Moment of
Inertia I, m^4

K2

0.0108

200000000000

0.3

0.45
0.35

0.003417188
0.001250521

200000000000
200000000000

0.225
0.175

0.09

0.3

0.000675

200000000000

0.15

0.09

0.3

0.000675

200000000000

0.04

0.2

0.000133333

200000000000

0.1

1.8

0.00785

0.1

4.91E-06

200000000000

5.00E-02

12EI/L cub
aE/L
6EI/l squ
2EI/L
4EI/L

8201250000
40500000000
4100625000
1366875000
2733750000
-40500000000
0
0
40500000000
0
0

I
a
E
L
L squ
L Cub

40500000000
0
0
-40500000000
0
0

0
8201250000
4100625000
0
-8201250000
4100625000

0
4100625000
2733750000
0
-4100625000
1366875000

Alpha
45

Beta
45

Cos Alpha

0
-0.7071067812
0
0
0
0

0.7071067812
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
-0.7071067812
0

0
0
0
0.7071067812
0
0

0
0
0
0
0
1

0
0.7071067812
0
0
0
0

-0.7071067812
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0.7071067812
0

0
0
0
-0.7071067812
0
0

0
0
0
0
0
1

0.15

0
-8201250000
-4100625000
0
8201250000
-4100625000

0
4100625000
1366875000
0
-4100625000
2733750000

K3=

Cos Beta
0.7071067812

Element
3

Lamda 3

Lamda T 3

0 -5799159489.21 -2899579744.6
0 5799159489.206 -2899579744.603
28637824638.06
0
0 -28637824638.1
0
0
0
4100625000
2733750000
0
-4100625000
1366875000
0 5799159489.206 2899579744.603
0 -5799159489.21 2899579744.6031
-28637824638.1
0
0 28637824638.06
0
0
0
4100625000
1366875000
0
-4100625000
2733750000

U2
4100625000
0
-2899579744.6
-4100625000
0
-2899579744.6

V2
PHI 2
U3
0 -2899579744.6
-4100625000
20250000000
0
0
0
2733750000 2899579744.603
0 2899579744.603
4100625000
-20250000000
0
0
0
1366875000 2899579744.603

V3
PHI 3
0 -2899579744.603
-20250000000
0
0
1366875000
0 2899579744.6031
20250000000
0
0
2733750000

Lam T * k

U2
V2
PHI 2
U3
V3
PHI 3

-2.3143486E-010 6.4534339E-010 -3.9511632E-010


-7.8905474E-026 1.2917015E-025 1.3888889E-011
4.6286971E-010 -1.2135263E-009 7.9023263E-010
-1.9204558E-009 4.0684784E-009 -3.2786911E-009
-3.5945827E-025 5.8844182E-025 6.3271605E-011
1.9257666E-009 -3.2826401E-009 3.2877580E-009
-4.6241004E-009 7.0648213E-009 -7.4897397E-009
2.6807906E-009
-0.000000003 4.2580083E-009
5.5827306E-009 -4.6459169E-009 7.8585119E-009
-4.6459169E-009 7.1232381E-009 -7.5445409E-009
7.8585119E-009 -7.5445409E-009 1.3566002E-008
0.000000005 -4.5674834E-009
0.00000001
-4.6459169E-009 7.1232381E-009 -7.5445409E-009
1.2837675E-008 -1.2112024E-008 2.3599056E-008
0.000000005 -4.5674834E-009
0.00000001
-4.6459169E-009 7.1232381E-009 -7.5445409E-009
2.2796002E-008 -2.1246991E-008 4.3665164E-008
0.000000005 -4.5674834E-009
0.00000001

Young's
Modulus, E,
N/m^2

U6

0.6

0.0108

200000000000

0.3

0.2025

0.45

0.003417188

200000000000

0.225

0.1225

0.35

0.001250521

200000000000

0.175

0.09

0.3

0.000675

200000000000

0.15

0.09

0.3

0.000675

200000000000

0.04

0.2

0.000133333

200000000000

0.1

1.8

0.00785

0.1

4.91E-06

200000000000

5.00E-02

-2.3150404E-010 6.4534339E-010
6.2179529E-027 1.2472380E-025
4.6300807E-010 -1.2135263E-009
-1.9210298E-009 4.0684784E-009
2.8326230E-026 5.6818619E-025
1.9263422E-009 -3.2826401E-009
-4.5050116E-009 7.0648213E-009
2.5191629E-009
-0.000000003
0.000000005 -4.6459169E-009
-4.5674834E-009 7.1232381E-009
0.00000001 -7.5445409E-009
1.0620929E-008 -4.5674834E-009
-4.5674834E-009 7.1787936E-009
2.4357687E-008 -1.2112024E-008
0.000000018 -4.5674834E-009
-4.5674834E-009 7.4287936E-009
6.0414360E-008 -2.1246991E-008
0.000000018 -4.5674834E-009

0.15

-1
-1
-1
-1
-1
-0.5
-0.5555555556

1.8
1.35
1.05
0.9
0.9
0.15
0.0925925926

1.2
0.9
0.7
0.6
0.6
0.2
0.1111111111

1
1
1
1
1
0.5
0.5555555556

-1.8
-1.35
-1.05
-0.9
-0.9
-0.15
-0.0925925926

0.6
0.45
0.35
0.3
0.3
0.1
0.0555555556

Element 1-1
Element 2-1
Element 3-1
Element 4-1
Element 5-1
Element 6-1
Element 7-1

-1.8
-0.9545941546
-1.4495689014
-1
-1
-0.5
-0.5487000581

-1
-0.7071067812
0.0353553391
0.9
0.9
0.15
-0.1270575057

1.2
0.9
0.7
0.6
0.6
0.2
0.1111111111

1.8
0.9545941546
1.4495689014
1
1
0.5
0.5487000581

1
0.7071067812
-0.0353553391
-0.9
-0.9
-0.15
0.1270575057

0.6
0.45
0.35
0.3
0.3
0.1
0.0555555556

B*Lamda*U
1.3437651E-005
3.1810273E-005
7.2058100E-005
5.5871820E-005
0.00007
0.0001575
-4.5736221E-005

2687530.29634
6362054.604611
14411620.02919
11174363.97668
14000000
31500000
-9147244.13208

Element 1-1
Element 2-2
Element 3-2
Element 4-2
Element 5-2
Element 6-2
Element 7-2

-1
-1
-1
-1
-1
-0.5
-0.5555555556

-1.8
-1.35
-1.05
-0.9
-0.9
0
-0.1131687243

-0.6
-0.45
-0.35
-0.3
-0.3
0.05
-0.0740740741

1
1
1
1
1
0.5
0.5555555556

1.8
1.35
1.05
0.9
0.9
0
0.1131687243

-1.2
-0.9
-0.7
-0.6
-0.6
-0.05
-0.1296296296

Element 1-1
Element 2-2
Element 3-2
Element 4-2
Element 5-2
Element 6-2
Element 7-2

1.8
0.9545941546
0.0353553391
-1
-1
-0.5
-0.4699586111

-1
-0.7071067812
-1.4495689014
-0.9
-0.9
0
-0.317156175

-0.6
-0.45
-0.35
-0.3
-0.3
0.05
-0.0740740741

-1.8
-0.9545941546
-0.0353553391
1
1
0.5
0.4699586111

1
0.7071067812
1.4495689014
0.9
0.9
0
0.317156175

-1.2
-0.9
-0.7
-0.6
-0.6
-0.05
-0.1296296296

1.3437651E-005
3.1810273E-005
3.5111151E-005
7.4630263E-005
4.6666667E-005
0.00007875
-4.1792298E-005

2687530.296341
6362054.60461
7022230.116139
14926052.54464
9333333.333333
15750000
-8358459.64971

14000000

31500000 -9147244.13208

Stress 2
2687530.29634 6362054.6046099 7022230.116139 14926052.54464 9333333.3333333

15750000 -8358459.64971

0
1500625000
1000416666.67
0
-1500625000
500208333.333

-24500000000
0
0
24500000000
0
0

I
a
E
L
L squ
L Cub

Alpha
45

Beta
45

0.7071067812
-0.7071067812
0
0
0
0

0.7071067812
0.7071067812
0
0
0
0

0
0
1
0
0
0

0
0
0
0.7071067812
-0.7071067812
0

0
0
0
0.7071067812
0.7071067812
0

0
0
0
0
0
1

0.7071067812
0.7071067812
0
0
0
0

-0.7071067812
0.7071067812
0
0
0
0

0
0
1
0
0
0

0
0
0
0.7071067812
0.7071067812
0

0
0
0
-0.7071067812
0.7071067812
0

0
0
0
0
0
1

2122204227.036
-2122204227.04
-1500625000
-2122204227.04
2122204227.036
-1500625000

-1061102113.5
1061102113.52
500208333.333
1061102113.52
-1061102113.5
1000416666.67

Cos Alpha
0.7071067812

0
-3001250000
-1500625000
0
3001250000
-1500625000

0
1500625000
500208333.333
0
-1500625000
1000416666.67

V6

U7
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-4000000000
0
0
4000000000
0
0
U7

K4=

Cos Beta
0.7071067812

17324116139.07 -2122204227.036 -1061102113.52 -17324116139.07


17324116139.07 2122204227.036 1061102113.52 -17324116139.07
0
1500625000 1000416666.67
0
-17324116139.07 2122204227.036 1061102113.52 17324116139.07
-17324116139.07 -2122204227.036 -1061102113.52 17324116139.07
0
1500625000 500208333.333
0

-1.0896284E-009 -2.3150404E-010
1.38888889E-011 -2.6400247E-026
2.17925685E-009 4.63008072E-010
-0.000000009 -1.9210298E-009
6.32716049E-011 -1.2026779E-025
9.06678467E-009 1.92634223E-009
-0.000000021 -4.5050116E-009
1.18154970E-008 2.51916290E-009
2.27960016E-008
0.000000005
-2.1246991E-008 -4.5674834E-009
4.36651636E-008
0.00000001
4.18958417E-008 1.06209293E-008
-2.1246991E-008 -4.5674834E-009
9.54375486E-008 2.43576869E-008
6.04143602E-008
0.000000018
-2.1246991E-008 -4.5674834E-009
3.16266269E-007 1.35414360E-007
1.35414360E-007
0.000000093

6.45343387E-010 -6.2662035E-010
1.29170155E-025 1.3888889E-011
-1.2135263E-009 1.2532407E-009
4.06847840E-009 -5.1997210E-009
5.88441816E-025 6.3271605E-011
-3.2826401E-009 5.2141002E-009
7.06482131E-009
-0.000000012
-0.000000003 6.7771712E-009
-4.6459169E-009 1.2837675E-008
7.12323805E-009 -1.2112024E-008
-7.5445409E-009 2.3599056E-008
-4.5674834E-009 2.0653983E-008
7.17879361E-009 -1.2112024E-008
-1.2112024E-008 4.6722175E-008
-4.5674834E-009 2.4357687E-008
7.17879361E-009 -1.2112024E-008
-2.1246991E-008 9.5437549E-008
-4.5674834E-009 2.4357687E-008

B
Element 1-1
Element 2-1
Element 3-1
Element 4-1
Element 5-1
Element 6-1
Element 7-1

Stress 1
2687530.29634 6362054.6046097 14411620.029191 11174363.976676

3001250000
24500000000
1500625000
500208333.3333
1000416666.667

0
3001250000
1500625000
0
-3001250000
1500625000

PHI 6
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-1620000000
810000000
-810000000
270000000
0
0
1660000000
-770000000
-770000000 593333333.3333
0
0
-40000000
-40000000
40000000 26666666.66667
V6
PHI 6

-2.3150404E-010
-6.2909009E-026
4.6300807E-010
-1.9210298E-009
-2.8658549E-025
1.9263422E-009
-4.5050116E-009
2.5191629E-009
0.000000005
-4.5674834E-009
0.00000001
1.0620929E-008
-4.5674834E-009
2.0653983E-008
1.0620929E-008
-4.5674834E-009
4.1895842E-008
1.0620929E-008

B*Lamda

12EI/L cub
aE/L
6EI/l squ
2EI/L
4EI/L

24500000000
0
0
-24500000000
0
0

0
0
0
0
0
0
0
0
0
0
0
0
-18000000000
0
0
22000000000
0
0
-4000000000
0
0
U6

0.36

0.0012505208
0.1225
200000000000
1
1
1

Element
4

U3
V3
PHI 3
U4
V4
PHI 4
13750625000
10749375000 -1061102113.52
-13750625000
-10749375000 -1061102113.5
10749375000
13750625000 1061102113.52
-10749375000
-13750625000 1061102113.52
-1061102113.518 1061102113.518 1000416666.67 1061102113.518 -1061102113.52 500208333.333
-13750625000
-10749375000 1061102113.52
13750625000
10749375000 1061102113.52
-10749375000
-13750625000 -1061102113.52
10749375000
13750625000 -1061102113.5
-1061102113.518 1061102113.518 500208333.333 1061102113.518 -1061102113.52 1000416666.67

K3

U3
V3
PHI 3
U5
V5
PHI 5

0.6

0.2025
0.1225

0.0034171875
0.2025
200000000000
1
1
1

-2.3147944E-010 6.4534376E-010 -1.6365997E-010


-4.0911698E-026 5.2244699E-026 1.3888889E-011
4.6295888E-010 -1.2135270E-009 3.2731993E-010
-1.9208257E-009 4.0684815E-009 -1.3580570E-009
-1.8637551E-025 2.3800363E-025 6.3271605E-011
1.9261376E-009 -3.2826432E-009 1.3618126E-009
-3.2826432E-009 7.0604820E-009 -2.9465812E-009
1.3618126E-009 -2.9465812E-009 1.6864176E-009
1.9257666E-009 -4.6241004E-009 2.6807906E-009
-3.2826401E-009 7.0648213E-009
-0.000000003
3.2877580E-009 -7.4897397E-009 4.2580083E-009
1.9263422E-009 -4.5050116E-009 2.5191629E-009
-3.2826401E-009 7.0648213E-009
-0.000000003
5.2141002E-009
-0.000000012 6.7771712E-009
1.9263422E-009 -4.5050116E-009 2.5191629E-009
-3.2826401E-009 7.0648213E-009
-0.000000003
9.0667847E-009
-0.000000021 1.1815497E-008
1.9263422E-009 -4.5050116E-009 2.5191629E-009

Young's
Modulus, E,
N/m^2

0.36

1
1

V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
0
-12960000000
0
0
0
0
0
0
0
0
0
-72000000000
0
0
0
0
0
0
0
0
0
0
0
4320000000
0
0
0
0
0
0
0
0
0
0 10060420255.4
-4100625000
0 -2899579744.6
0
0
0
0
0
0
92250000000
0
0
-20250000000
0
0
0
0
0
0
0
0
11373750000 2899579744.603
0
1366875000
0
0
0
0
0
0
0 2899579744.603 18596033915.65 11057038288.08 1837782245.681
-13750625000
-10749375000 -1061102113.52 -744783915.6543 -307663288.082 -695385.403719
-20250000000
0 11057038288.08 34130082339.49 1062780922.391
-10749375000
-13750625000 1061102113.518 -307663288.0822 -129457339.49 1678808.872735
0
1366875000 1837782245.681 1062780922.391 3736347222.222 1061102113.518 -1061102113.52 500208333.3333 695385.40371897 -1678808.87273 1090277.777778
0
0
-13750625000
-10749375000 1061102113.518
31750625000
10749375000 1061102113.518
-18000000000
0
0
0
0
-10749375000
-13750625000 -1061102113.52
10749375000
15370625000 -251102113.518
0
-1620000000
810000000
0
0 -1061102113.52 1061102113.518 500208333.3333 1061102113.518 -251102113.518 1540416666.667
0
-810000000
270000000
0
0 -744783915.654 -307663288.082 695385.403719
-18000000000
0
0 36744783915.654 307663288.0822 695385.403719
0
0 -307663288.082 -129457339.49 -1678808.87273
0
-1620000000
-810000000 307663288.08224 3369457339.49 -1678808.87273
0
0 -695385.403719 1678808.872735 1090277.777778
0
810000000
270000000 695385.40371897 -1678808.87273 1082180555.556
0
0
0
0
0
0
0
0
-18000000000
0
0
0
0
0
0
0
0
0
0
0
-1620000000
-810000000
0
0
0
0
0
0
0
0
0
810000000
270000000
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5

4.81683204E-010 1.4050113E-025
4.26051350E-026 1.3888889E-011
-8.8620591E-010 -2.5536665E-025
2.71041959E-009 7.3842497E-025
1.94090060E-025 6.3271605E-011
-1.9208257E-009 -4.7564412E-025
4.06848151E-009 1.0055349E-024
-1.3580570E-009 6.3271605E-011
-1.9204558E-009 -3.5525913E-025
4.06847840E-009 1.0068483E-024
-3.2786911E-009 6.3271605E-011
-1.9210298E-009 -4.6009368E-025
4.06847840E-009 1.0067306E-024
-5.1997210E-009 6.3271605E-011
-1.9210298E-009 -4.5440837E-025
4.06847840E-009 1.0068115E-024
-0.000000009 6.3271605E-011
-1.9210298E-009 -4.6981294E-025

1.90E-04
-1.33E-06
-1.90E-04
0.0004461868
-0.0009169684
-0.0008798127

Breadth/Radius
B, m

Lam T * k

Moment of
Inertia I, m^4

2
3
5

I
a
E
L
L squ
L Cub

Crosssectional Breadth/Radius
area A ^e, m^2
B, m

Length l, m

V7

PHI 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
-40000000
40000000
-40000000 26666666.66667
0
0
40000000
-40000000
-40000000 53333333.33333
V7
PHI 7

F=

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-21000
0

Lamda 4

Lamda T 4

Lam T * k

U3
V3
PHI 3
U4
V4
PHI 4

K4

0.000675
0.09
2.00E+11
1
1
1

I
a
E
L
L squ
L Cub

12EI/L cub 1620000000


aE/L
18000000000
6EI/l squ
810000000
2EI/L
270000000
4EI/L
540000000

18000000000
0
0
1620000000
0
810000000
-1.800E+010
0
0
-1620000000
0
810000000

0
-1.800E+010
0
0
810000000
0
-1620000000 810000000
540000000
0
-810000000 270000000
0
18000000000
0
0
-810000000
0
1620000000 -810000000
270000000
0
-810000000 540000000

Alpha
0

Beta
90

Cos Alpha

1
0
0
0
0
0

0
1
0
0
0
0

0
0
1
0
0
0

0
0
0
1
0
0

0
0
0
0
1
0

0
0
0
0
0
1

1
0
0
0
0
0

0
1
0
0
0
0

0
0
1
0
0
0

0
0
0
1
0
0

0
0
0
0
1
0

0
0
0
0
0
1

K5=

Cos Beta
1

Element
5

18000000000
0
0 1620000000
0 810000000
-1.800E+010
0
0 -1620000000
0 810000000

0 -1.800E+010
0
810000000
0 -1620000000
540000000
0 -810000000
0 18000000000
0
-810000000
0 1620000000
270000000
0 -810000000

0
810000000
270000000
0
-810000000
540000000

U4
V4
18000000000
0
0 1620000000
0 810000000
-1.800E+010
0
0 -1620000000
0 810000000

PHI 4
U5
V5
0 -1.800E+010
0
810000000
0 -1620000000
540000000
0 -810000000
0 18000000000
0
-810000000
0 1620000000
270000000
0 -810000000

PHI 5
0
810000000
270000000
0
-810000000
540000000

Lamda 5

Lamda T 5

Lam T * k

U4
V4
PHI 4
U5
V5
PHI 5

K5

0.000675
0.09
2.00E+11
1
1
1

I
a
E
L
L squ
L Cub

12EI/L cub 1620000000


aE/L
18000000000
6EI/l squ
810000000
2EI/L
270000000
4EI/L
540000000

18000000000
0
0
1620000000
0
810000000
-1.800E+010
0
0
-1620000000
0
810000000

0
-1.800E+010
0
0
810000000
0
-1620000000 810000000
540000000
0
-810000000 270000000
0
18000000000
0
0
-810000000
0
1620000000 -810000000
270000000
0
-810000000 540000000

Alpha
0

Beta
90

Cos Alpha

1
0
0
0
0
0

0
1
0
0
0
0

0
0
1
0
0
0

0
0
0
1
0
0

0
0
0
0
1
0

0
0
0
0
0
1

1
0
0
0
0
0

0
1
0
0
0
0

0
0
1
0
0
0

0
0
0
1
0
0

0
0
0
0
1
0

0
0
0
0
0
1

K6=

Cos Beta
1

Element
6

18000000000
0
0 1620000000
0 810000000
-1.800E+010
0
0 -1620000000
0 810000000

0 -1.800E+010
0
810000000
0 -1620000000
540000000
0 -810000000
0 18000000000
0
-810000000
0 1620000000
270000000
0 -810000000

0
810000000
270000000
0
-810000000
540000000

U5
V5
18000000000
0
0 1620000000
0 810000000
-1.800E+010
0
0 -1620000000
0 810000000

PHI 5
U6
V6
0 -1.800E+010
0
810000000
0 -1620000000
540000000
0 -810000000
0 18000000000
0
-810000000
0 1620000000
270000000
0 -810000000

PHI 6
0
810000000
270000000
0
-810000000
540000000

Lamda 6

Lamda T 6

Lam T * k

U5
V5
PHI 5
U6
V6
PHI 6

K6

0.000133333
0.04
2.00E+11
2
4
8

12EI/L cub
aE/L
6EI/l squ
2EI/L
4EI/L

I
a
E
L
L squ
L Cub

40000000
4000000000
40000000
26666666.67
53333333.33

4000000000
0
0
-4000000000
0
0

0
40000000
40000000
0
-40000000
40000000

0
-4000000000
40000000
0
53333333.33
0
0
4000000000
-40000000
0
26666666.67
0

0
-40000000
-40000000
0
40000000
-40000000

0
40000000
26666666.67
0
-40000000
53333333.33

Alpha
0

Beta
90

Cos Alpha

1
0
0
0
0
0

0
1
0
0
0
0

0
0
1
0
0
0

0
0
0
1
0
0

0
0
0
0
1
0

0
0
0
0
0
1

1
0
0
0
0
0

0
1
0
0
0
0

0
0
1
0
0
0

0
0
0
1
0
0

0
0
0
0
1
0

0
0
0
0
0
1

K7=

Cos Beta
1

Element
7

4000000000
0
0
-4000000000
0
0

0
0 -4000000000
40000000
40000000
0
40000000 53333333.33
0
0
0 4000000000
-40000000
-40000000
0
40000000 26666666.67
0

0
0
-40000000
40000000
-40000000 26666666.67
0
0
40000000
-40000000
-40000000 53333333.33

U6
4000000000
0
0
-4000000000
0
0

V6
PHI 6
U7
0
0 -4000000000
40000000
40000000
0
40000000 53333333.33
0
0
0 4000000000
-40000000
-40000000
0
40000000 26666666.67
0

V7
PHI 7
0
0
-40000000
40000000
-40000000 26666666.67
0
0
40000000
-40000000
-40000000 53333333.33

Lamda 7

Lamda T 7

Lam T * k

U6
V6
PHI 6
U7
V7
PHI 7

K7

4.90625E-006
0.00785
2.00E+11
1.8
3.24
5.832

12EI/L cub
aE/L
6EI/l squ
2EI/L
4EI/L

872222222.22
0
0
-872222222.2
0
0

0
2019032.922
1817129.63
0
-2019032.92
1817129.63

Alpha
22.5

Beta
67.5

2019032.922
872222222
1817129.63
1090277.778
2180555.556

0
-872222222
0
0
1817129.63
0
-2019032.92 1817129.63
2180555.556
0
-1817129.63 1090277.778
0
872222222
0
0
-1817129.63
0
2019032.922 -1817129.63
1090277.778
0
-1817129.63 2180555.556

Cos Alpha
Cos Beta
0.923879533 0.382683432

0.9238795325 0.382683432
-0.382683432 0.923879533
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.923879533 0.382683432
-0.38268343 0.923879533
0
0

0
0
0
0
0
1

0.9238795325 -0.38268343
0.3826834324 0.923879533
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.923879533 -0.38268343
0.382683432 0.923879533
0
0

0
0
0
0
0
1

805828258.91
333784993.79
0
-805828258.9
-333784993.8
0

-772650.449
1865343.192
1817129.63
772650.4486
-1865343.19
1817129.63

-695385.404
1678808.873
2180555.556
695385.4037
-1678808.87
1090277.778

-805828259
-333784994
0
805828259
333784994
0

772650.4486
-1865343.19
-1817129.63
-772650.449
1865343.192
-1817129.63

-695385.404
1678808.873
1090277.778
695385.4037
-1678808.87
2180555.556

U3
V3
PHI 3
U5
V5
PHI 5
744783915.65 307663288 -695385.404 -744783916 -307663288 -695385.404
307663288.08 129457339 1678808.873 -307663288 -129457339 1678808.873
-695385.4037 1678808.873 2180555.556 695385.4037 -1678808.87 1090277.778
-744783915.7 -307663288 695385.4037 744783916 307663288 695385.4037
-307663288.1 -129457339 -1678808.87 307663288 129457339 -1678808.87
-695385.4037 1678808.873 1090277.778 695385.4037 -1678808.87 2180555.556

U3
V3
PHI 3
U5
V5
PHI 5

Element No
1
2
3
4
5
6
7

I
a
E
L
L squ
L Cub

K1=

Element
1
2
3
4
5
6
7

Length
1
1
1
1
1
2
1.9828

0.0108
0.36
7.00E+010
1
1
1

Area
0.36
0.2025
0.1225
0.09
0.09
0.04
0.00785

I
0.0108
0.00341719
0.00125052
0.000675
0.000675
0.00013333
4.9063E-006

12EI/L cub
aE/L
6EI/l squ
2EI/L
4EI/L

9072000000
2.520E+010
4536000000
1512000000
3024000000

E
7.00E+10
7.00E+10
7.00E+10
7.00E+10
7.00E+10
7.00E+10
7.00E+10

2.52E+010
0
0
-2.520E+010
0
0
9.07E+009 4536000000
0
-9072000000
0
4.54E+009 3024000000
0
-4536000000
-2.5E+010
0
0
2.520E+010
0
0
-9.1E+009 -4536000000
0
9072000000
0
4.54E+009 1512000000
0
-4536000000

Alpha
90
45
45
30
30
30
37.5

Beta
0
45
45
60
60
60
52.5

Cos Alpha

Cos Beta

0
1
0.707106781 0.70710678
0.707106781 0.70710678
0.866025404
0.5
0.866025404
0.5
0.866025404
0.5
0.79335334 0.60876143

Lamda 1

Lamda T 1

0
-1
0
0
0
0

1
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
-1
0

0
0
0
1
0
0

0
1
0
0
0
0

-1
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
1
0

0
0
0
-1
0
0

0 -9.1E+009 -4536000000
0 9072000000
52E+010
0
0 2.520E+010
0
Lam T * k
0 4.54E+009 3024000000
0-4536000000
0 9.07E+009 4536000000
0-9072000000
-2.5E+010
0
0 2.520E+010
0
0 4.54E+009 1512000000
0-4536000000

K1

U1
V1
PHI 1
U2
V2
.07E+009
0 -4536000000-9072000000
0
0 2.52E+010
0
0 2.520E+010
-4.5E+009
0 3024000000 4536000000
0
-9.1E+009
0 4536000000 9072000000
0
0 -2.5E+010
0
0 2.520E+010
-4.5E+009
0 1512000000 4536000000
0

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

K Glob Inverse=

U1
V1
PHI 1
9072000000
0-4536000000
0 2.520E+010
0
-4536000000
0 3024000000
-9072000000
0 4536000000
0 2.520E+010
0
-4536000000
0 1512000000
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
U1
V1
PHI 1

4.4092E-010 1.0267E-025 -6.614E-010


-5.7775E-026 3.9683E-011 9.7322E-026
-6.6138E-010 -1.958E-025 1.3228E-009
1.3762E-009 6.9313E-025 -2.532E-009
-2.6320E-025 3.9683E-011 4.4335E-025
-6.6138E-010 -5.966E-025 1.3228E-009
1.8439E-009 1.3435E-024 -3.467E-009
-4.6766E-010 3.9683E-011 9.3533E-010
-6.6138E-010 -1.190E-024 1.3228E-009
2.1746E-009 2.0865E-024 -4.129E-009
-1.0404E-009 3.9683E-011 2.0809E-009
-6.6138E-010 -1.683E-024 1.3228E-009
2.5053E-009 2.9558E-024 -4.790E-009
-1.6132E-009 3.9683E-011 3.2264E-009
-6.6138E-010 -1.756E-024 1.3228E-009

3.1667E-009 4.4279E-024 -6.113E-009


-2.7587E-009 3.9683E-011 5.5175E-009
-6.6138E-010 -1.338E-024 1.3228E-009

0
0
0
5.7933E-005
-8.3333E-007
-0.00011587
0.000480734
-3.7963E-006
-0.00048206
0.001149354
-0.00066873
-0.0013661
0.002169485
-0.00242716
-0.00265257
0.003750926
-0.00516963
-0.00361482
0.009957333
-0.01593444
-0.00751194

Deflection

Member
Number
"e"

Length l, m

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

Crosssectio
Breadth/Ra
nal area A
dius B, m
^e, m^2

0.36

0.6

0.2025

0.45

0.1225

0.35

0.09

0.3

0.09

0.3

0.04

0.2

1.9828

0.00785

0.1

B
Element
Element
Element
Element
Element
Element
Element

1-1
1.8
1.2
1
2-1
1.35
0.9
1
3-1
1.05
0.7
1
4-1
0.9
0.6
1
5-1
0.9
0.6
1
6-0.5
0.15
0.2
0.5
7- -0.504337 0.076306834 0.10086746 0.5043373

Element
Element
Element
Element
Element
Element
Element

1-1
-1.8
-0.6
1
2-1
-1.35
-0.45
1
3-1
-1.05
-0.35
1
4-1
-0.9
-0.3
1
5-1
-0.9
-0.3
1
6-0.5
0
0.05
0.5
7- -0.504337 -0.0776307 -0.05174621 0.5043373

Stress 1
6785348 16059820.74 35427738.7 43686578.5
Stress 2
6785348 16059820.74 27498208.7 35198756.8

I
a
E
L
L squ
L Cub
0
4536000000
1512000000
0
-4536000000
3024000000

K2=

Element
2

0.0034172
0.2025
7.00E+010
1
1
1
1.42E+010
0
0
2.87E+009
0
1.44E+009
-1.4E+010
0
0
-2.9E+009
0
1.44E+009

Alpha
45

Beta
45

0
0
0
0
0
1

Lamda 2

0
0.7071068
-0.707107
0
0
0
0
0
0
0
0
0

0
0
0
0
0
1

0
-0.707107
0.7071068
0
Lamda T 2
0
0
0
0
0
0
0
0

-4536000000
0
1512000000
4536000000
0
3024000000

0 -2.0E+009
10
0
Lam T * k
0 .44E+009
0
09
-1.0E+010
0
0 .44E+009

PHI 2
-4536000000
0
1512000000
4536000000
0
3024000000

U2
V2
.44E+009
0
0 .09E+009
-1.0E+009
0
-1.4E+009
0
0 -7.1E+009
-1.0E+009
0

U1
V1
PHI 1
U2
V2
PHI 2

K1

U2
V2
PHI 2
-9072000000
0 -4536000000
0 2.520E+010
0
4536000000
0 1512000000
1.051E+010
0 3521146941
0 3.229E+010
0
3521146941
0 3980812640
-1435218960
0 1014853059
0-7087500000
0
853059
0 478406320
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
U2
V2
PHI 2

1.3762E-009 4.7683E-025 -6.6138E-010


-2.367E-025 3.9683E-011 1.1774E-025
-2.532E-009 -9.072E-025 1.3228E-009
7.7441E-009 3.1822E-024 -5.4881E-009
-1.078E-024 1.8078E-010 5.3638E-025
-5.488E-009 -2.711E-024 5.5033E-009
1.1625E-008 6.0958E-024 -9.3795E-009
-3.881E-009 1.8078E-010 3.8914E-009
-5.488E-009 -5.366E-024 5.5033E-009
1.4369E-008 9.4443E-024 -1.2131E-008
-8.634E-009 1.8078E-010 8.6574E-009
-5.488E-009 -7.700E-024 5.5033E-009
1.7113E-008 1.3468E-023 -1.4883E-008
-1.339E-008 1.8078E-010 1.3423E-008
-5.488E-009 -8.106E-024 5.5033E-009

U3

V3

PHI 3

0
0
0
0
0
0
0
0
0
-1.4E+009
0 -1.0E+009
0 -7.1E+009
0
+009
0478406320
09
09
198
09
+010
612
198
612
09
-4.8E+009 -3.8E+009
789
-3.8E+009 -4.8E+009 -3.7E+008
-3.7E+008
789175072940
-1.7E+008 -1.3E+008 319071.69
-1.3E+008 -1.0E+008 -415822.3
-319071.7 415822.32 346416.68
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
U3
V3
PHI 3

1.84E-009
-2.3E-025
-3.5E-009
1.16E-008
-1.1E-024
-9.4E-009
2.02E-008
-8.5E-009
-1.3E-008
2.69E-008
-2.0E-008
-1.3E-008
3.36E-008
-3.2E-008
-1.3E-008

-4.7E-010
3.97E-011
9.35E-010
-3.9E-009
1.81E-010
3.89E-009
-8.5E-009
4.87E-009
7.87E-009
-1.2E-008
1.16E-008
7.78E-009
-1.6E-008
1.84E-008
7.78E-009

-6.6E-010
-1.4E-025
1.32E-009
-5.5E-009
-6.5E-025
5.50E-009
-1.3E-008
7.87E-009
1.68E-008
-2.2E-008
2.22E-008
1.65E-008
-3.0E-008
3.65E-008
1.65E-008

2.2601E-008 2.0437E-023 -2.0386E-008 4.69E-008 -2.4E-008 -4.6E-008


-2.289E-008 1.8078E-010 0.000000023 -5.5E-008 3.18E-008 6.51E-008
-5.488E-009 -6.399E-024 5.5033E-009 -1.3E-008 7.78E-009 1.65E-008

1.90E-04
-1.33E-06
-1.90E-04
0.00044619
-0.00091697
-0.00087981

U3
V3
PHI 3
U5
V5
PHI 5

Moment of
Young's
Inertia I, Modulus, E,
m^4
N/m^2

0.0108 2.0000E+011

0.3

0.003417188 2.0000E+011

0.225

0.001250521 2.0000E+011

0.175

0.000675 2.0000E+011

0.15

0.000675 2.0000E+011

0.15

0.000133333 2.0000E+011

0.1

4.91E-06 2.0000E+011

5.00E-02

-1.8
0.6
-1.35
0.45
-1.05
0.35
-0.9
0.3
-0.9
0.3
-0.15
0.1
-0.07630683 0.05043373

Element
Element
Element
Element
Element
Element
Element

1.8
-1.2
Element
1.35
-0.9
Element
1.05
-0.7
Element
0.9
-0.6
Element
0.9
-0.6
Element
0
-0.05
Element
0.0776307 -0.10217994 Element

1-1
2-1
3-1
4-1
5-1
6-1
7-1

B*Lamda
-1.8
-1
1.2
-0.954594 -0.707107
0.9
-1.449569 0.0353553
0.7
-1.316025 0.2794229
0.6
-1.316025 0.2794229
0.6
-0.508013 -0.120096
0.2
-0.44657 -0.246483 0.1008675

1-1
1.8
-1
-0.6
2-2 0.9545942 -0.707107
-0.45
3-2 0.0353553 -1.449569
-0.35
4-2 -0.416025 -1.279423
-0.3
5-2 -0.416025 -1.279423
-0.3
6-2 -0.433013
-0.25
0.05
7-2 -0.352859 -0.36861 -0.051746

34307682.8 77192481.2 -34961384.7

22760677.4 38221240.6 -29464146.9

12EI/L cub 2.87E+009


aE/L
1.42E+010
6EI/l squ 1.44E+009
2EI/L
478406320
4EI/L
956812640
0
-1.4E+010
0
0
1.44E+009
0
-2.9E+009 1.44E+009
956812640
0
-1.4E+009 478406320
0
1.42E+010
0
0
-1.4E+009
0
2.87E+009 -1.4E+009
478406320
0
-1.4E+009 956812640

Cos Alpha Cos Beta


0 0.7071068

I
a
E
L
L squ
L Cub

K3=

Element
3

0
0
1
0
0
0

0
0
0
0
0
0
0
0.7071068
-0.707107
0
0
0

0
0
0
0
0
1

0
0
1
0
0
0

0
0
0
0
0
0
0
-0.707107
0.7071068
0
0
0

0
0
0
0
0
1

Lamda 3

Lamda T 3

-1.0E+009
0
09 -1.0E+009
0 -1.0E+010
0
0
956812640
0 -1.4E+009478406320
+009
0 -2.0E+009
+009
0
10
0
0
478406320
0 -1.4E+009956812640

PHI 2
U3
V3
PHI 3
-1.0E+009 -1.4E+009
0 -1.0E+009
0
0 -7.1E+009
0
956812640
+009
0478406320
+009 .44E+009
0
+009
0
0 .09E+009
0
478406320
+009
0956812640

Lam T * k

U2
V2
PHI 2
U3
V3
PHI 3

K3

U4

V4

PHI 4

U5

V5

PHI 5

U6

0
0
0
0
0
0
-4.8E+009
-3.8E+009
789
.68E+009
+009
789
-4.9E+009
-2.5E+009
-1.4E+008
0
0
0
0
0
0
U4

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-3.8E+009 -3.7E+008 -1.7E+008
-4.8E+009
789 -1.3E+008
-3.7E+008175072940 319071.69
+009
789 -4.9E+009
.81E+009 -1.3E+008 -2.5E+009
-1.3E+008539145880141750000
-2.5E+009141750000
09
-2.0E+009 -2.5E+008
09
202 94500000 319071.69
0
0 -4.9E+009
0
0 -2.5E+009
0
0 -1.4E+008
0
0
0
0
0
0
0
0
0
V4
PHI 4
U5

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-1.3E+008 -319071.7
0
-1.0E+008 415822.32
0
-415822.3 346416.68
0
-2.5E+009 -1.4E+008
0
-2.0E+009
202
0
-2.5E+008 94500000
0
09 319071.69 -4.9E+009
09 -415822.3 -2.5E+009
-415822.3
833141750000
-2.5E+009141750000
2E+009
-2.0E+009 -2.5E+008
09
202 94500000 34750018
0
0 -1.1E+009
0
0 -6.0E+008
0
0 -6999983
V5
PHI 5
U6

2.17E-009
-1.1E-025
-4.1E-009
1.44E-008
-4.9E-025
-1.2E-008
2.69E-008
-1.2E-008
-2.2E-008
3.96E-008
-3.4E-008
-2.7E-008
5.29E-008
-5.7E-008
-2.7E-008

-1.0E-009
3.97E-011
2.08E-009
-8.6E-009
1.81E-010
8.66E-009
-2.0E-008
1.16E-008
2.22E-008
-3.4E-008
3.58E-008
3.07E-008
-4.9E-008
6.24E-008
3.07E-008

-1.6E-009
3.97E-011
3.23E-009
-1.3E-008
1.81E-010
1.34E-008
-3.2E-008
1.84E-008
3.65E-008
-5.7E-008
6.24E-008
6.26E-008
-9.1E-008
1.22E-007
7.17E-008

-6.6E-010
-6.7E-025
1.32E-009
-5.5E-009
-3.0E-024
5.50E-009
-1.3E-008
7.78E-009
1.65E-008
-2.7E-008
3.07E-008
3.68E-008
-4.5E-008
6.26E-008
3.68E-008

2.51E-009
5.53E-025
-4.8E-009
1.71E-008
2.52E-024
-1.5E-008
3.36E-008
-1.6E-008
-3.0E-008
5.29E-008
-4.9E-008
-4.5E-008
7.73E-008
-9.1E-008
-5.0E-008

-6.6E-010
-9.1E-025
1.32E-009
-5.5E-009
-4.1E-024
5.50E-009
-1.3E-008
7.78E-009
1.65E-008
-2.7E-008
3.07E-008
3.68E-008
-5.0E-008
7.17E-008
5.80E-008

3.17E-009
1.26E-024
-6.1E-009
2.26E-008
5.74E-024
-2.0E-008
4.69E-008
-2.4E-008
-4.6E-008
7.96E-008
-8.0E-008
-8.2E-008
1.28E-007
-1.6E-007
-1.1E-007

7.96E-008 -8.0E-008 -8.2E-008 1.28E-007 -1.6E-007 -1.1E-007 3.08E-007


-1.0E-007 1.16E-007 1.26E-007 -1.8E-007 2.46E-007 1.72E-007 -4.7E-007
-2.7E-008 3.07E-008 3.68E-008 -5.0E-008 7.17E-008 5.80E-008 -2.2E-007

1.8
1
0.6
0.9545942 0.7071068
0.45
1.4495689 -0.035355
0.35
1.3160254 -0.279423
0.3
1.3160254 -0.279423
0.3
0.5080127 0.1200962
0.1
0.4465703 0.2464828 0.0504337

B*Lamda*U
3.39E-005
8.03E-005
0.0001771
0.0002184
0.0001715
0.000386
-0.000175

6785348
16059821
35427739
43686578
34307683
77192481
-34961385

-1.8
1
-0.954594 0.7071068
-0.035355 1.4495689
0.4160254 1.2794229
0.4160254 1.2794229
0.4330127
0.25
0.3528591 0.3686097

3.39E-005
8.03E-005
0.0001375
0.000176
0.0001138
0.0001911
-0.000147

6785348
16059821
27498209
35198757
22760677
38221241
-29464147

-1.2
-0.9
-0.7
-0.6
-0.6
-0.05
-0.10218

0.0012505
0.1225
7.00E+010
1
1
1

12EI/L cub 1.05E+009


aE/L
8.58E+009
6EI/l squ 525218820
2EI/L
175072940
4EI/L
350145880

8.58E+009
0
0
-8.6E+009
0
0
0
1.05E+009525218820
0
-1.1E+009 525218820
0
525218820350145880
0
-5.3E+008 175072940
-8.6E+009
0
0
8.58E+009
0
0
0
-1.1E+009 -5.3E+008
0
1.05E+009 -5.3E+008
0
525218820175072940
0
-5.3E+008 350145880

Alpha
45

Beta
45

Cos Alpha Cos Beta


0.7071068 0.7071068

0.7071068 0.7071068
-0.707107 0.7071068
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.7071068 0.7071068
-0.707107 0.7071068
0
0

0
0
0
0
0
1

0.7071068 -0.707107
0.7071068 0.7071068
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.7071068 -0.707107
0.7071068 0.7071068
0
0

0
0
0
0
0
1

09 -7.4E+008 -3.7E+008 -6.1E+009


578 -3.7E+008
09
578
789 -6.1E+009 -7.4E+008
789
0525218820350145880
0 -5.3E+008175072940
-6.1E+009
578
789
09 -7.4E+008
789
-6.1E+009 -7.4E+008 -3.7E+008
09
578 -3.7E+008
0525218820175072940
0 -5.3E+008350145880

U3
.81E+009
.76E+009
-3.7E+008
-4.8E+009
-3.8E+009
-3.7E+008

V3
PHI 3
.76E+009 -3.7E+008
.81E+009
789
789350145880
-3.8E+009
789
-4.8E+009 -3.7E+008
789175072940

U4
-4.8E+009
-3.8E+009
789
.81E+009
.76E+009
789

V4
PHI 4
-3.8E+009 -3.7E+008
-4.8E+009
789
-3.7E+008175072940
.76E+009
789
.81E+009 -3.7E+008
-3.7E+008350145880

U3
V3
PHI 3
U4
V4
PHI 4

V6

PHI 6

U7

V7

PHI 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
-2.5E+009 -1.4E+008
0
0
0
-2.0E+009
202
0
0
0
-2.5E+008 94500000
0
0
0
09 34750018 -1.1E+009 -6.0E+008 -6999983
6E+009 -2.3E+008 -6.0E+008 -3.6E+008 12124325
-2.3E+008207666620 6999982.5 -12124325 9333310
-6.0E+008 6999982.5
5E+009
620 6999982.5
-3.6E+008 -12124325
620 0499974 -12124325
12124325 9333310 6999982.5 -12124325 18666620
V6
PHI 6
U7
V7
PHI 7

-2.8E-009
3.97E-011
5.52E-009
-2.3E-008
1.81E-010
2.30E-008
-5.5E-008
3.18E-008
6.51E-008
-1.0E-007
1.16E-007
1.26E-007
-1.8E-007
2.46E-007
1.72E-007

-6.6E-010
-1.1E-024
1.32E-009
-5.5E-009
-4.8E-024
5.50E-009
-1.3E-008
7.78E-009
1.65E-008
-2.7E-008
3.07E-008
3.68E-008
-5.0E-008
7.17E-008
5.80E-008

F=

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

-4.7E-007 -2.2E-007
7.59E-007 3.58E-007
3.58E-007 2.72E-007

0
-21000
0

I
a
E
L
L squ
L Cub

K4=

Element
4

0.000675
0.09
7.00E+10
1
1
1

12EI/L cub 567000000


aE/L
6.30E+009
6EI/l squ 283500000
2EI/L
94500000
4EI/L
189000000

6.30E+009
0
0
-6.3E+009
0
0
567000000283500000
0
-5.7E+008
0
283500000189000000
0
-2.8E+008
-6.3E+009
0
0
6.30E+009
0
0
-5.7E+008 -2.8E+008
0
567000000
0
283500000 94500000
0
-2.8E+008

Alpha
30

Beta
60

Cos Alpha Cos Beta


0.8660254
0.5

0.8660254
0.5
-0.5
0.8660254
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.8660254
0.5
-0.5
0.8660254
0
0

0.8660254
-0.5
0.5
0.8660254
Lamda T 4
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.8660254
-0.5
0.5
0.8660254
0
0

Lamda 4

09 -2.8E+008 -1.4E+008 -5.5E+009283500000


.15E+009
404
202 -3.2E+009 -4.9E+008
Lam T * k
0283500000189000000
0 -2.8E+008
-5.5E+009283500000141750000
09 -2.8E+008
-3.2E+009 -4.9E+008 -2.5E+008 .15E+009
404
0283500000 94500000
0 -2.8E+008

K4

U4
V4
PHI 4
U5
.87E+009
09 -1.4E+008 -4.9E+009
09 .00E+009
202 -2.5E+009
-1.4E+008
202189000000141750000
-4.9E+009 -2.5E+009141750000 .87E+009
-2.5E+009 -2.0E+009 -2.5E+008
09
-1.4E+008
202 94500000141750000

V5
-2.5E+009
-2.0E+009
-2.5E+008
09
.00E+009
-2.5E+008

I
a
E
L
L squ
L Cub
0
283500000
94500000
0
-2.8E+008
189000000

K5=

Element
5

0.000675
0.09
7.00E+10
1
1
1

12EI/L cub
aE/L
6EI/l squ
2EI/L
4EI/L

6.30E+009
0
0
0
567000000283500000
0
283500000189000000
-6.3E+009
0
0
0
-5.7E+008 -2.8E+008
0
283500000 94500000

Alpha
30

Beta
60

Cos Alpha
0.8660254

0
0
0
0
0
1

0.8660254
0.5
-0.5
0.8660254
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0.8660254
-0.5
0.5
0.8660254
Lamda T 5
0
0
0
0
0
0
0
0

0
0
1
0
0
0

Lamda 5

0
0
0
0
0
1

-1.4E+008
202
94500000
141750000
-2.5E+008
189000000

09 -2.8E+008 -1.4E+008
.15E+009
404
202
Lam T * k
0283500000189000000
-5.5E+009283500000141750000
-3.2E+009 -4.9E+008 -2.5E+008
0283500000 94500000

PHI 5
-1.4E+008
202
94500000
141750000
-2.5E+008
189000000

U5
V5
PHI 5
.87E+009
09 -1.4E+008
09 .00E+009
202
-1.4E+008
202189000000
-4.9E+009 -2.5E+009141750000
-2.5E+009 -2.0E+009 -2.5E+008
-1.4E+008
202 94500000

U4
V4
PHI 4
U5
V5
PHI 5

K5

567000000
6.30E+009
283500000
94500000
189000000
-6.3E+009
0
0
0
-5.7E+008 283500000
0
-2.8E+008 94500000
6.30E+009
0
0
0
567000000 -2.8E+008
0
-2.8E+008 189000000

Cos Beta
0.5

I
a
E
L
L squ
L Cub

K6=

Element
6

0.0001333
0.04
7.00E+10
2
4
8
1.40E+009
0
0
-1.4E+009
0
0

Alpha
30

0
0
0
0
0
0
0.8660254
0.5
-0.5
0.8660254
0
0

0
0
0
0
0
1

0
0
0
0
0
0
0.8660254
-0.5
0.5
0.8660254
0
0

0
0
0
0
0
1

Lamda 6

0.8660254
0.5
Lamda T 6
0
0
0
0

-5.5E+009283500000 -1.4E+008
-3.2E+009 -4.9E+008
202
0 -2.8E+008 94500000
09 -2.8E+008141750000
.15E+009
404 -2.5E+008
0 -2.8E+008189000000

U6
-4.9E+009
-2.5E+009
141750000
.87E+009
09
141750000

V6
PHI 6
-2.5E+009 -1.4E+008
-2.0E+009
202
-2.5E+008 94500000
09141750000
.00E+009 -2.5E+008
-2.5E+008189000000

0.8660254
-0.5
0
0
0
0

09
700000000
Lam T * k
0
-1.2E+009
-7.0E+008
0

U5
V5
PHI 5
U6
V6
PHI 6

K6

U6
5E+009
620
-6999983
-1.1E+009
-6.0E+008
-6999983

12EI/L cub 13999965


aE/L
1.40E+009
6EI/l squ 13999965
2EI/L
9333310
4EI/L
18666620
0
0
-1.4E+009
0
0
13999965 13999965
0
-13999965 13999965
13999965 18666620
0
-13999965 9333310
0
0
1.40E+009
0
0
-13999965 -13999965
0
13999965 -13999965
13999965 9333310
0
-13999965 18666620

Beta
60

Cos Alpha Cos Beta


0.8660254
0.5

0.5
0.8660254
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.8660254
0.5
-0.5
0.8660254
0
0

0
0
0
0
0
1

-0.5
0.8660254
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.8660254
-0.5
0.5
0.8660254
0
0

0
0
0
0
0
1

-6999983 -6999983 -1.2E+009 6999982.5 -6999983


12124325 12124325 -7.0E+008 -12124325 12124325
13999965 18666620
0 -13999965 9333310
6999982.5 6999982.5
09 -6999983 6999982.5
-12124325 -12124325700000000 12124325 -12124325
13999965 9333310
0 -13999965 18666620

V6

PHI 6
U7
V7
PHI 7
620 -6999983 -1.1E+009 -6.0E+008 -6999983
0499974 12124325 -6.0E+008 -3.6E+008 12124325
12124325 18666620 6999982.5 -12124325 9333310
-6.0E+008 6999982.5
5E+009
620 6999982.5
-3.6E+008 -12124325
620 0499974 -12124325
12124325 9333310 6999982.5 -12124325 18666620

U6
V6
PHI 6
U7
V7
PHI 7

I
a
E
L
L squ
L Cub

K7=

Element
7

4.91E-006
0.00785
7.00E+10
1.9828
3.9314958
7.79537

12EI/L cub 528679.21


aE/L
277133347
6EI/l squ 524132.57
2EI/L
346416.68
4EI/L
692833.37

277133347
0
0
-2.8E+008
0
0
0
528679.21 524132.57
0
-528679.2 524132.57
0
524132.57 692833.37
0
-524132.6 346416.68
-2.8E+008
0
0
277133347
0
0
0
-528679.2 -524132.6
0
528679.21 -524132.6
0
524132.57 346416.68
0
-524132.6 692833.37

Alpha
37.5

Beta
52.5

Cos Alpha Cos Beta


0.7933533 0.6087614

0.7933533 0.6087614
-0.608761 0.7933533
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.7933533 0.6087614
-0.608761 0.7933533
0
0

0
0
0
0
0
1

0.7933533 -0.608761
0.6087614 0.7933533
Lamda T 7
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.7933533 -0.608761
0.6087614 0.7933533
0
0

0
0
0
0
0
1

Lamda 7

666 -321839.5 -319071.7 -2.2E+008 321839.51 -319071.7


092 419429.41 415822.32 -1.7E+008 -419429.4 415822.32
Lam T * k
0 524132.57 692833.37
0 -524132.6 346416.68
-2.2E+008 321839.51 319071.69
666 -321839.5 319071.69
-1.7E+008 -419429.4 -415822.3
092 419429.41 -415822.3
0 524132.57 346416.68
0 -524132.6 692833.37

U3

K7

V3
PHI 3
U5
291
9796 -319071.7 -1.7E+008
9796
735 415822.32 -1.3E+008
-319071.7 415822.32 692833.37 319071.69
-1.7E+008 -1.3E+008 319071.69
291
-1.3E+008 -1.0E+008 -415822.3
9796
-319071.7 415822.32 346416.68 319071.69

V5
PHI 5
-1.3E+008 -319071.7
-1.0E+008 415822.32
-415822.3 346416.68
9796 319071.69
735 -415822.3
-415822.3 692833.37

U3
V3
PHI 3
U5
V5
PHI 5

Element No
1
2
3
4
5
6
7

I
a
E
L
L squ
L Cub

K1=

Element
1
2
3
4
5
6
7

Length
1
1
1
1
1
2
1

0.0108
0.36
7.00E+010
1
1
1

Area
I
E
0.36
0.0108 7.00E+10
0.2025 0.0034172 7.00E+10
0.1225 0.0012505 7.00E+10
0.09
0.000675 7.00E+10
0.09
0.000675 7.00E+10
0.04
0.0001333 7.00E+10
0.00785 4.91E-006 7.00E+10

12EI/L cub 9.07E+009


aE/L
2.52E+010
6EI/l squ 4.54E+009
2EI/L
1.51E+009
4EI/L
3.02E+009

2.52E+010
0
0
-2.5E+010
0
0
0
9.07E+0094.54E+009
0
-9.1E+009 4.54E+009
0
4.54E+0093.02E+009
0
-4.5E+009 1.51E+009
-2.5E+010
0
0
2.52E+010
0
0
0
-9.1E+009 -4.5E+009
0
9.07E+009 -4.5E+009
0
4.54E+0091.51E+009
0
-4.5E+009 3.02E+009

Alpha
90
45
45
-50
-50
-50
-2.5

Beta
0
45
45
140
140
140
92.5

Cos Alpha Cos Beta


0
1
0.7071068 0.7071068
0.7071068 0.7071068
0.6427876 -0.766044
0.6427876 -0.766044
0.6427876 -0.766044
0.9990482
0

Lamda 1

Lamda T 1

0
-1
0
0
0
0

1
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
-1
0

0
0
0
1
0
0

0
0
0
0
0
1

0
1
0
0
0
0

-1
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
1
0

0
0
0
-1
0
0

0
0
0
0
0
1

0
52E+010
Lam T * k
0
0
-2.5E+010
0

K1

-9.1E+009
0
.54E+009
.07E+009
0
.54E+009

-4.5E+009
0 .07E+009 -4.5E+009
0 -2.5E+010
0
0
.02E+009
0 -4.5E+009 .51E+009
.54E+009
0 -9.1E+009 .54E+009
0 52E+010
0
0
.51E+009
0 -4.5E+009 .02E+009

U1
V1
PHI 1
U2
V2
PHI 2
.07E+009
0 -4.5E+009 -9.1E+009
0 -4.5E+009
0 52E+010
0
0 -2.5E+010
0
-4.5E+009
0 .02E+009 .54E+009
0 .51E+009
-9.1E+009
0 .54E+009 .07E+009
0 .54E+009
0 -2.5E+010
0
0 52E+010
0
-4.5E+009
0 .51E+009 .54E+009
0 .02E+009

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

K Glob Inverse=

U1
V1
PHI 1
U2
.07E+009
0 -4.5E+009 -9.1E+009
0 52E+010
0
0
-4.5E+009
0 .02E+009 .54E+009
-9.1E+009
0 .54E+009 05E+010
0 -2.5E+010
0
0
-4.5E+009
0 .51E+009
+009
0
0
0 -1.4E+009
0
0
0
0
0
0
0 -1.0E+009
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
U1
V1
PHI 1
U2

4.41E-010
-3.6E-026
-6.6E-010
1.37E-009
-1.6E-025
-6.6E-010
1.84E-009
-4.6E-010
-6.5E-010
1.34E-009
-8.9E-010
-6.6E-010
8.31E-010
-1.3E-009
-6.6E-010
-1.8E-010

8.24E-026
3.97E-011
-1.5E-025
4.88E-025
3.97E-011
-3.7E-025
7.73E-025
3.97E-011
-3.9E-025
4.62E-025
3.97E-011
-4.5E-025
7.09E-026
3.97E-011
-5.5E-025
-9.9E-025

-6.6E-010
5.29E-026
1.32E-009
-2.5E-009
2.41E-025
1.32E-009
-3.5E-009
9.28E-010
1.31E-009
-2.5E-009
1.77E-009
1.32E-009
-1.4E-009
2.62E-009
1.32E-009
5.78E-010

1.37E-009
-1.6E-025
-2.5E-009
7.73E-009
-7.5E-025
-5.5E-009
1.16E-008
-3.9E-009
-5.4E-009
7.41E-009
-7.3E-009
-5.5E-009
3.22E-009
-1.1E-008
-5.5E-009
-5.2E-009

-2.2E-009 3.97E-011 4.31E-009 -1.8E-008


-6.6E-010 -7.7E-025 1.32E-009 -5.5E-009

0
0
0
4.53E-005
-8.3E-007
-9.1E-005
0.0003758
-3.8E-006
-0.000377
0.0008205
-0.000442
-0.000732
0.0001868
-0.000988
-0.001104
-0.000949
-0.001945
-0.001819
-0.006683
-0.00677
-0.004711

Deflection

Member
Number
"e"

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

1.90E-04
-1.33E-06
-1.90E-04
0.0004462
-0.000917
-0.00088

Crosssecti
Moment
Length l,
Breadth/R
onal area
of Inertia
m
adius B, m
A ^e, m^2
I, m^4
1

0.36

0.6

0.2025

0.45 0.0034172

0.1225

0.35 0.0012505

0.09

0.3

0.0108

0.000675

0.09

0.3

0.04

0.2 0.0001333

1.9828

0.00785

0.1

0.000675
4.91E-06

B
Element
Element
Element
Element
Element
Element
Element

1-1
1.8
1.2
1
-1.8
2-1
1.35
0.9
1
-1.35
3-1
1.05
0.7
1
-1.05
4-1
0.9
0.6
1
-0.9
5-1
0.9
0.6
1
-0.9
6-0.5
0.15
0.2
0.5
-0.15
7- -0.504337 0.0763068 0.1008675 0.5043373 -0.076307

Element
Element
Element
Element
Element
Element
Element

1-1
-1.8
-0.6
1
1.8
2-1
-1.35
-0.45
1
1.35
3-1
-1.05
-0.35
1
1.05
4-1
-0.9
-0.3
1
0.9
5-1
-0.9
-0.3
1
0.9
6-0.5
0
0.05
0.5
0
7- -0.504337 -0.077631 -0.051746 0.5043373 0.0776307

Stress 1
5268286 12463824 28009198 -1323062 26222201
Stress 2
5268286 12463824 -1287607 28087340 17651699

I
a
E
L
L squ
L Cub

K2=

Element
2

0.0034172
0.2025
7.00E+010
1
1
1

12EI/L cub 2.87E+009


aE/L
1.42E+010
6EI/l squ 1.44E+009
2EI/L
478406320
4EI/L
956812640

1.42E+010
0
0
-1.4E+010
0
2.87E+0091.44E+009
0
0
1.44E+009956812640
0
-1.4E+010
0
0
1.42E+010
0
-2.9E+009 -1.4E+009
0
0
1.44E+009478406320
0

Alpha
45

Beta
45

Cos Alpha Cos Beta


0 0.7071068

0
0.7071068
-0.707107
0
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
-0.707107
0

0
-0.707107
0.7071068
0
Lamda T 2
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0.7071068
0

Lamda 2

0 -2.0E+009 -1.0E+009
0
10
0
0 -1.0E+010
Lam T * k
0 .44E+009956812640
0
0
09
+009
0
-1.0E+010
0
0
10
0 .44E+009478406320
0

U1
V1
PHI 1
U2
V2
PHI 2

K1

U2
V2
PHI 2
U3
.44E+009
0 -1.0E+009 -1.4E+009
0 .09E+009
0
0
-1.0E+009
0956812640
+009
-1.4E+009
0
+009 .44E+009
0 -7.1E+009
0
0
-1.0E+009
0478406320
+009

V2

PHI 2
0 -4.5E+009
-2.5E+010
0
0 .51E+009
0
+009
23E+010
0
0 .98E+009
0
+009
-7.1E+009
0
0478406320
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
V2
PHI 2

0
0
0
-1.4E+009
0
+009
09
09
153
-4.8E+009
-3.8E+009
-3.7E+008
-5.5E+008
23766445
89883.2
0
0
0
0
0
0
U3

0
0
0
0
0
0
0
0
0
0
0
0
0 -1.0E+009
0
0
-7.1E+009
0
0
0
0478406320
0
0
09
153 -4.8E+009 -3.8E+009
10
453 -3.8E+009 -4.8E+009
453 .31E+009
789 -3.7E+008
-3.8E+009
789
09
756
-4.8E+009 -3.7E+008
756
09
789175072940
389 -1.9E+008
23766445 -89883.2 -2.9E+009
09
-5158915 -2058664
09 -3.9E+009
2058664
686875
3600
287
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
V3
PHI 3
U4
V4

3.98E-025
3.97E-011
-7.4E-025
2.38E-024
1.81E-010
-1.8E-024
3.85E-024
1.81E-010
-2.2E-024
2.19E-024
1.81E-010
-2.5E-024
6.56E-026
1.81E-010
-3.0E-024
-5.8E-024

1.84E-009
-2.5E-025
-3.5E-009
1.16E-008
-1.1E-024
-9.3E-009
2.00E-008
-8.3E-009
-1.3E-008
1.07E-008
-1.6E-008
-1.2E-008
1.54E-009
-2.4E-008
-1.2E-008
-1.7E-008

-4.6E-010
3.97E-011
9.28E-010
-3.9E-009
1.81E-010
3.86E-009
-8.3E-009
4.69E-009
7.26E-009
-3.2E-009
8.93E-009
6.28E-009
1.58E-009
1.30E-008
6.28E-009
1.12E-008

-6.6E-010
1.93E-026
1.32E-009
-5.5E-009
8.80E-026
5.49E-009
-9.3E-009
3.86E-009
5.45E-009
-5.2E-009
7.37E-009
5.48E-009
-9.5E-010
1.09E-008
5.48E-009
7.45E-009

U3

V3

PHI 3

-6.5E-010
3.48E-026
1.31E-009
-5.4E-009
1.59E-025
5.45E-009
-1.3E-008
7.26E-009
1.45E-008
-3.8E-009
1.48E-008
1.04E-008
4.14E-009
2.15E-008
1.04E-008
2.01E-008

U4

1.34E-009
-2.4E-025
-2.5E-009
7.41E-009
-1.1E-024
-5.2E-009
1.07E-008
-3.2E-009
-3.8E-009
8.67E-009
-4.9E-009
-2.1E-009
7.09E-009
-6.3E-009
-2.1E-009
3.95E-009

V4

-8.9E-010
3.97E-011
1.77E-009
-7.3E-009
1.81E-010
7.37E-009
-1.6E-008
8.93E-009
1.48E-008
-4.9E-009
1.86E-008
1.48E-008
6.38E-009
2.81E-008
1.48E-008
2.90E-008

1.81E-010 1.79E-008 -3.9E-008 2.10E-008 3.49E-008 -8.9E-009 4.70E-008


-4.3E-024 5.48E-009 -1.2E-008 6.28E-009 1.04E-008 -2.1E-009 1.48E-008

U3
V3
PHI 3
U5
V5
PHI 5

Young's
Modulus,
E, N/m^2

2.00E+011

0.3

2.00E+011

0.225

2.00E+011

0.175

2.00E+011

0.15

2.00E+011

0.15

2.00E+011

0.1

2.00E+011

5.00E-02

0.6
Element
0.45
Element
0.35
Element
0.3
Element
0.3
Element
0.1
Element
0.0504337 Element
-1.2
-0.9
-0.7
-0.6
-0.6
-0.05
-0.10218

Element
Element
Element
Element
Element
Element
Element

B*Lamda
1-1.8
-1
1.2
1.8
1
2- -0.954594 -0.707107
0.9 0.9545942 0.7071068
3- -1.449569 0.0353553
0.7 1.4495689 -0.035355
4- 0.0466524 1.3445533
0.6 -0.046652 -1.344553
5- 0.0466524 1.3445533
0.6 -0.046652 -1.344553
6- -0.206487 0.4794404
0.2 0.2064871 -0.47944
7- -0.500529 0.0982331 0.1008675 0.5005288 -0.098233
11.8
-1
-0.6
-1.8
1
2- 0.9545942 -0.707107
-0.45 -0.954594 0.7071068
3- 0.0353553 -1.449569
-0.35 -0.035355 1.4495689
4- -1.332228 0.1875356
-0.3 1.3322276 -0.187536
5- -1.332228 0.1875356
-0.3 1.3322276 -0.187536
6- -0.321394 0.3830222
0.05 0.3213938 -0.383022
7- -0.507243 -0.055558 -0.051746 0.5072435 0.0555579

59000096 30931745

30074581 35778410

I
a
E
L
L squ
L Cub
0
0
-2.9E+009 1.44E+009
-1.4E+009 478406320
0
0
2.87E+009 -1.4E+009
-1.4E+009 956812640

K3=

Element
3

0.0012505
0.1225
7.00E+010
1
1
1
8.58E+009
0
0
1.05E+009
0
525218820
-8.6E+009
0
0
-1.1E+009
0
525218820

Alpha
45

Beta
45

0
0
0
0.7071068
0
0

0
0
0
0
0
1

0
0
0
-0.707107
0
0

0
0
0
0
0
1

Lamda 3

0.7071068 -0.707107
0.7071068 0.7071068
Lamda T 3
0
0
0
0
0
0
0
0

09 -1.0E+009
0
0
-1.4E+009478406320
-2.0E+009
+009
0
0
-1.4E+009956812640

PHI 3
0 -1.0E+009
-7.1E+009
0
0478406320
0
+009
.09E+009
0
0956812640

0.7071068 0.7071068
-0.707107 0.7071068
0
0
0
0
0
0
0
0

09 -7.4E+008
09
578
Lam T * k
0525218820
-6.1E+009
578
-6.1E+009 -7.4E+008
0525218820

V3

U2
V2
PHI 2
U3
V3
PHI 3

K3

U3
.81E+009
.76E+009
-3.7E+008
-4.8E+009
-3.8E+009
-3.7E+008

V3
.76E+009
.81E+009
789
-3.8E+009
-4.8E+009
789

PHI 4

U5

V5

PHI 5

0
0
0
0
0
0
-3.7E+008
789
175072940
389
-1.9E+008
539145880
-2.2E+008
-1.8E+008
94500000
0
0
0
0
0
0
PHI 4

0
0
0
0
0
0
-5.5E+008
23766445
-89883.2
-2.9E+009
09
-2.2E+008
09
-5.7E+009
-89883.2
-2.9E+009
09
3600
0
0
0
U5

0
0
0
0
0
0
0
0
0
0
0
0
23766445
89883.2
-5158915 2058664
-2058664
686875
09
3600
-3.9E+009
287
-1.8E+008 94500000
-5.7E+009 -89883.2
09 -2058664
-2058664379373750
09 -2.2E+008
-3.9E+009 -1.8E+008
287 94500000
0
0
0
0
0
0
V5
PHI 5

0
0
0
0
0
0
0
0
0
0
0
0
-2.9E+009
09
-2.2E+008
09
-3.5E+009
-2.1E+008
-5.9E+008
790
10724595
U6

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
09
3600
-3.9E+009
287
-1.8E+008 94500000
-3.5E+009 -2.1E+008
09 -1.7E+008
-1.7E+008207666620
790 -10724595
-8.3E+008 -8999004
8999004 9333310
V6
PHI 6

-6.6E-010
-7.8E-026
1.32E-009
-5.5E-009
-3.6E-025
5.48E-009
-1.2E-008
6.28E-009
1.04E-008
-2.1E-009
1.48E-008
1.96E-008
1.30E-008
2.74E-008
1.96E-008
4.30E-008

8.31E-010
-2.9E-025
-1.4E-009
3.22E-009
-1.3E-024
-9.5E-010
1.54E-009
1.58E-009
4.14E-009
7.09E-009
6.38E-009
1.30E-008
2.12E-008
1.81E-008
2.11E-008
5.35E-008

-1.3E-009
3.97E-011
2.62E-009
-1.1E-008
1.81E-010
1.09E-008
-2.4E-008
1.30E-008
2.15E-008
-6.3E-009
2.81E-008
2.74E-008
1.81E-008
4.87E-008
3.42E-008
7.05E-008

-1.8E-010
-6.2E-025
5.78E-010
-5.2E-009
-2.8E-024
7.45E-009
-1.7E-008
1.12E-008
2.01E-008
3.95E-009
2.90E-008
4.30E-008
5.35E-008
7.05E-008
8.36E-008
3.50E-007

-2.2E-009
3.97E-011
4.31E-009
-1.8E-008
1.81E-010
1.79E-008
-3.9E-008
2.10E-008
3.49E-008
-8.9E-009
4.70E-008
5.26E-008
4.52E-008
9.26E-008
8.66E-008
3.18E-007

-6.6E-010
-1.9E-025
1.32E-009
-5.5E-009
-8.5E-025
5.48E-009
-1.2E-008
6.28E-009
1.04E-008
-2.1E-009
1.48E-008
1.96E-008
2.11E-008
3.42E-008
4.08E-008
8.36E-008

U6

V6

PHI 6

-6.6E-010
-1.4E-025
1.32E-009
-5.5E-009
-6.3E-025
5.48E-009
-1.2E-008
6.28E-009
1.04E-008
-2.1E-009
1.48E-008
1.96E-008
2.11E-008
3.42E-008
4.08E-008
2.48E-007

5.26E-008 4.52E-008 9.26E-008 8.66E-008 3.18E-007 3.22E-007 2.24E-007


1.96E-008 2.11E-008 3.42E-008 4.08E-008 2.48E-007 2.24E-007 2.55E-007

0.6
0.45
0.35
0.3
0.3
0.1
0.0504337
-1.2
-0.9
-0.7
-0.6
-0.6
-0.05
-0.10218

B*Lamda*U
2.63E-005
6.23E-005
0.00014
-6.6E-006
0.0001311
0.000295
0.0001547

5268286
12463824
28009198
-1323062
26222201
59000096
30931745

2.63E-005
6.23E-005
-6.4E-006
0.0001404
8.83E-005
0.0001504
0.0001789

5268286
12463824
-1287607
28087340
17651699
30074581
35778410

12EI/L cub 1.05E+009


aE/L
8.58E+009
6EI/l squ 525218820
2EI/L
175072940
4EI/L
350145880
0
-8.6E+009
0
0
525218820
0
-1.1E+009 525218820
350145880
0
-5.3E+008 175072940
0
8.58E+009
0
0
-5.3E+008
0
1.05E+009 -5.3E+008
175072940
0
-5.3E+008 350145880

Cos Alpha Cos Beta


0.7071068 0.7071068

I
a
E
L
L squ
L Cub

K4=

Element
4

0
0
1
0
0
0

0
0
0
0
0
0
0.7071068 0.7071068
-0.707107 0.7071068
0
0

0
0
0
0
0
1

0
0
1
0
0
0

0
0
0
0
0
0
0.7071068 -0.707107
0.7071068 0.7071068
0
0

0
0
0
0
0
1

Lamda 4

Lamda T 4

-3.7E+008 -6.1E+009
578 -3.7E+008
789 -6.1E+009 -7.4E+008
789
350145880
0 -5.3E+008175072940
789
09 -7.4E+008
789
-3.7E+008
09
578 -3.7E+008
175072940
0 -5.3E+008350145880

PHI 3
-3.7E+008
789
350145880
789
-3.7E+008
175072940

U4
-4.8E+009
-3.8E+009
789
.81E+009
.76E+009
789

V4
PHI 4
-3.8E+009 -3.7E+008
-4.8E+009
789
-3.7E+008175072940
.76E+009
789
.81E+009 -3.7E+008
-3.7E+008350145880

Lam T * k

U3
V3
PHI 3
U4
V4
PHI 4

K4

U7
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-5.9E+008
790
-10724595
792
-6.8E+008
-10724595
U7

V7

PHI 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
790 10724595
-8.3E+008 8999004
-8999004 9333310
-6.8E+008 -10724595
173 -8999004
-8999004 18666620
V7
PHI 7

F=

U1
V1
PHI 1
U2
V2
PHI 2
U3
V3
PHI 3
U4
V4
PHI 4
U5
V5
PHI 5
U6
V6
PHI 6
U7
V7
PHI 7

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

-21000
0

0.000675
0.09
7.00E+10
1
1
1

12EI/L cub 567000000


aE/L
6.30E+009
6EI/l squ 283500000
2EI/L
94500000
4EI/L
189000000

6.30E+009
0
0
-6.3E+009
0
0
0
567000000283500000
0
-5.7E+008 283500000
0
283500000189000000
0
-2.8E+008 94500000
-6.3E+009
0
0
6.30E+009
0
0
0
-5.7E+008 -2.8E+008
0
567000000 -2.8E+008
0
283500000 94500000
0
-2.8E+008 189000000

Alpha
-50

Beta
140

Cos Alpha Cos Beta


0.6427876 -0.766044

0.6427876 -0.766044
0.7660444 0.6427876
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.6427876 -0.766044
0.7660444 0.6427876
0
0

0
0
0
0
0
1

0.6427876 0.7660444
-0.766044 0.6427876
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.6427876 0.7660444
-0.766044 0.6427876
0
0

0
0
0
0
0
1

+009
199
3600 -4.0E+009 -4.3E+008
3600
-4.8E+009
575
287
09 -3.6E+008
287
0283500000189000000
0 -2.8E+008 94500000
-4.0E+009 -4.3E+008 -2.2E+008
+009
199 -2.2E+008
09 -3.6E+008 -1.8E+008 -4.8E+009
575 -1.8E+008
0283500000 94500000
0 -2.8E+008189000000

U4
09
-2.8E+009
3600
-2.9E+009
09
3600

V4
PHI 4
-2.8E+009
3600
09
287
287189000000
09 -2.2E+008
-3.9E+009 -1.8E+008
287 94500000

U5
-2.9E+009
09
-2.2E+008
09
-2.8E+009
-2.2E+008

V5

PHI 5
09
3600
-3.9E+009
287
-1.8E+008 94500000
-2.8E+009 -2.2E+008
09 -1.8E+008
-1.8E+008189000000

U4
V4
PHI 4
U5
V5
PHI 5

I
a
E
L
L squ
L Cub

K5=

Element
5

0.000675
0.09
7.00E+10
1
1
1

12EI/L cub 567000000


aE/L
6.30E+009
6EI/l squ 283500000
2EI/L
94500000
4EI/L
189000000

6.30E+009
0
0
-6.3E+009
0
0
567000000283500000
0
-5.7E+008
0
283500000189000000
0
-2.8E+008
-6.3E+009
0
0
6.30E+009
0
0
-5.7E+008 -2.8E+008
0
567000000
0
283500000 94500000
0
-2.8E+008

Alpha
-50

Beta
140

Cos Alpha Cos Beta


0.6427876 -0.766044

0.6427876 -0.766044
0.7660444 0.6427876
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.6427876 -0.766044
0.7660444 0.6427876
0
0

0.6427876 0.7660444
-0.766044 0.6427876
Lamda T 5
0
0
0
0
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.6427876 0.7660444
-0.766044 0.6427876
0
0

Lamda 5

+009
199
3600 -4.0E+009 -4.3E+008
-4.8E+009
575
287
09 -3.6E+008
Lam T * k
0283500000189000000
0 -2.8E+008
-4.0E+009 -4.3E+008 -2.2E+008
+009
199
09 -3.6E+008 -1.8E+008 -4.8E+009
575
0283500000 94500000
0 -2.8E+008

U5

K5

09
-2.8E+009
3600
-2.9E+009
09
3600

V5
PHI 5
-2.8E+009
3600
09
287
287189000000
09 -2.2E+008
-3.9E+009 -1.8E+008
287 94500000

U6
-2.9E+009
09
-2.2E+008
09
-2.8E+009
-2.2E+008

V6
09
-3.9E+009
-1.8E+008
-2.8E+009
09
-1.8E+008

I
a
E
L
L squ
L Cub
0
283500000
94500000
0
-2.8E+008
189000000

K6=

Element
6

0.0001333
0.04
7.00E+10
2
4
8

12EI/L cub
aE/L
6EI/l squ
2EI/L
4EI/L

1.40E+009
0
0
0
13999965 13999965
0
13999965 18666620
-1.4E+009
0
0
0
-13999965 -13999965
0
13999965 9333310

Alpha
-50

Beta
140

Cos Alpha
0.6427876

0
0
0
0
0
1

0
0
1
0
0
0

0.6427876 0.7660444
-0.766044 0.6427876
Lamda T 6
0
0
0
0
0
0
0
0

0
0
1
0
0
0

Lamda 6

0
0
0
0
0
1

3600
287
94500000
-2.2E+008
-1.8E+008
189000000

PHI 6
3600
287
94500000
-2.2E+008
-1.8E+008
189000000

0.6427876 -0.766044
0.7660444 0.6427876
0
0
0
0
0
0
0
0

654 10724595 10724595


-1.1E+009 8999004 8999004
Lam T * k
0 13999965 18666620
-9.0E+008 -10724595 -10724595
09 -8999004 -8999004
0 13999965 9333310

U6
U5
V5
PHI 5
U6
V6
PHI 6

K6

792
-6.8E+008
10724595
-5.9E+008
790
10724595

V6
PHI 6
-6.8E+008 10724595
173 8999004
8999004 18666620
790 -10724595
-8.3E+008 -8999004
8999004 9333310

13999965
1.40E+009
13999965
9333310
18666620
-1.4E+009
0
0
0
-13999965 13999965
0
-13999965 9333310
1.40E+009
0
0
0
13999965 -13999965
0
-13999965 18666620

Cos Beta
-0.766044

I
a
E
L
L squ
L Cub

K7=

Element
7

4.91E-006
0.00785
7.00E+10
1
1
1
549500000
0
0
-5.5E+008
0
0

Alpha
-2.5

0
0
0
0
0
0
0.6427876 -0.766044
0.7660444 0.6427876
0
0

0
0
0
0
0
1

0
0
0
0
0
0
0.6427876 0.7660444
-0.766044 0.6427876
0
0

0
0
0
0
0
1

Lamda 7

0.9990482
-0.043619
Lamda T 7
0
0
0
0

-9.0E+008 -10724595 10724595


09 -8999004 8999004
0 -13999965 9333310
654 10724595 -10724595
-1.1E+009 8999004 -8999004
0 -13999965 18666620

U7
-5.9E+008
790
-10724595
792
-6.8E+008
-10724595

PHI 7
790 10724595
-8.3E+008 8999004
-8999004 9333310
-6.8E+008 -10724595
173 -8999004
-8999004 18666620

0.9990482
0.0436194
0
0
0
0

998
-23968853
Lam T * k
0
-5.5E+008
23968853
0

V7

U3
U6
V6
PHI 6
U7
V7
PHI 7

K7

335
-23766445
89883.2
-5.5E+008
23766445
89883.2

12EI/L cub 4121250


aE/L
549500000
6EI/l squ 2060625
2EI/L
686875
4EI/L
1373750
0
0
-5.5E+008
0
0
4121250 2060625
0
-4121250 2060625
2060625 1373750
0
-2060625 686875
0
0
549500000
0
0
-4121250 -2060625
0
4121250 -2060625
2060625
686875
0
-2060625 1373750

Beta
92.5

Cos Alpha Cos Beta


0.9990482 -0.043619

-0.043619
0.9990482
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.9990482 -0.043619
0.0436194 0.9990482
0
0

0
0
0
0
0
1

0.0436194
0.9990482
0
0
0
0

0
0
1
0
0
0

0
0
0
0
0
0
0.9990482 0.0436194
-0.043619 0.9990482
0
0

0
0
0
0
0
1

179766.4
89883.2 -5.5E+008
4117327 2058664 23968853
2060625 1373750
0
-179766.4 -89883.2
998
-4117327 -2058664 -23968853
2060625
686875
0

-179766.4
89883.2
-4117327 2058664
-2060625
686875
179766.4 -89883.2
4117327 -2058664
-2060625 1373750

V3
PHI 3
U5
V5
PHI 5
-23766445
89883.2 -5.5E+008 23766445
89883.2
5158915 2058664 23766445 -5158915 2058664
2058664 1373750 -89883.2 -2058664
686875
23766445 -89883.2
335 -23766445 -89883.2
-5158915 -2058664 -23766445 5158915 -2058664
2058664
686875 -89883.2 -2058664 1373750

U3
V3
PHI 3
U5
V5
PHI 5