Professional Documents
Culture Documents
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
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
-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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Beta
60
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Beta
92.5
-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