Cota

0.3
0.6
0.9
1.2
1.5
1.8
2.1
2.4
2.7
3
3.3
3.6
3.9
4.2
4.5
4.8

Gi
21.09
42.18
63.27
84.36
105.45
126.54
147.63
168.72
189.81
210.9
231.99
253.08
274.17
295.26
316.35
337.44

Rv
78.09
99.18
120.27
141.36
162.45
183.54
204.63
225.72
246.81
267.9
288.99
310.08
331.17
352.26
373.35
394.44

P
0.284288
1.13715
2.558588
4.5486
7.107188
10.23435
13.93009
18.1944
23.02729
28.42875
34.39879
40.9374
48.04459
55.72035
63.96469
72.7776

Pq
1.6245
3.249
4.8735
6.498
8.1225
9.747
11.3715
12.996
14.6205
16.245
17.8695
19.494
21.1185
22.743
24.3675
25.992

Mo
0.272104
1.20213
2.960651
5.71824
9.645469
14.91291
21.69114
30.15072
40.46223
52.79625
67.32334
84.21408
103.639
125.7688
150.7739
178.825

ei
0.003484
0.012121
0.024617
0.040452
0.059375
0.081252
0.106002
0.133576
0.163941
0.197074
0.232961
0.271588
0.312948
0.357034
0.403841
0.453364

Li-2ei
3.793031
3.775759
3.750767
3.719097
3.68125
3.637497
3.587997
3.532848
3.472118
3.405851
3.334078
3.256824
3.174104
3.085932
2.992319
2.893272

svi
20.58776
26.26757
32.06545
38.00923
44.12903
50.45778
57.03183
63.89179
71.08341
78.65875
86.67763
95.20933
104.335
114.1503
124.7695
136.3301
Td=

Ti1
2.229654
2.844778
3.472688
4.116399
4.779174
5.464577
6.176547
6.91948
7.698333
8.518743
9.387187
10.31117
11.29948
12.36248
13.51253
14.76455
18.75

Li=
q=
=
ka=
svi=

3.8
15
17.5
0.361
0.3

Cota
0.3
0.6
0.9
1.2
1.5
1.8
2.1
2.4
2.7
3
3.3
3.6
3.9
4.2
4.5
4.8

Ti1
2.229654
2.844778
3.472688
4.116399
4.779174
5.464577
6.176547
6.91948
7.698333
8.518743
9.387187
10.31117
11.29948
12.36248
13.51253
14.76455

Lpi
1.3624
1.5286
1.6948
1.861
2.0272
2.1934
2.3596
2.5258
2.692
2.8582
3.0244
3.1906
3.3568
3.523
3.6892
3.8554
P1=

x
0.115033
0.102995
0.093514
0.085887
0.079656
0.074506
0.070214
0.066618
0.063598
0.061065
0.058952
0.057207
0.055791
0.054678
0.053848
0.053291
8.8

h
4.4
4.1
3.8
3.5
3.2
2.9
2.6
2.3
2
1.7
1.4
1.1
0.8
0.5
0.2
-0.1