h E h E1

0.1 31.563642 0.1 87.4990056 0.1 155.47601 0.1 242.8750155

0.2 8.0659105 0.2 22.0497514 0.2 39.0440025 0.2 60.89375388
0.3 3.79596022 0.3 10.0110006 0.3 17.5640011 0.3 27.27500173
0.4 2.36647763 0.4 5.86243785 0.4 10.1110006 0.4 15.57343847
0.5 1.75854568 0.5 3.99596022 0.5 6.7150404 0.5 10.21100062
0.6 1.47399006 0.6 3.02775016 0.6 4.91600028 0.6 7.343750432
0.7 1.34211514 0.7 2.48365318 0.7 3.87093898 0.7 5.654592154
0.8 1.29161941 0.8 2.16560946 0.8 3.22775016 0.8 4.593359618
0.9 1.28844002 0.9 1.97900007 0.9 2.81822234 0.9 3.897222414
1 1.31463642 1 1.87399006 1 2.5537601 1 3.427750155
1.1 1.3600301 1.1 1.82230583 1.1 2.38409926 1.1 3.106405087
1.2 1.41849751 1.2 1.80693754 1.2 2.27900007 1.2 2.885937608
1.3 1.4861754 1.3 1.81715388 1.3 2.21938467 1.3 2.736538553
1.4 1.56052879 1.4 1.84591329 1.4 2.19273474 1.4 2.638648038
1.5 1.63983841 1.5 1.88844002 1.5 2.19056004 1.5 2.579000069
1.6 1.72290485 1.6 1.94140237 1.6 2.20693754 1.6 2.548339904
1.7 1.80887073 1.7 2.0024187 1.7 2.23763325 1.7 2.540051957
1.8 1.89711001 1.8 2.06975002 1.8 2.27955559 1.8 2.549305604
1.9 1.9871569 1.9 2.14210251 1.9 2.33040446 1.9 2.572506968

h E
0.1 0.1
0.2 0.2
0.3 0.3
0.4 0.4
0.5 0.5
0.6 0.6
0.7 0.7
0.8 0.8
0.9 0.9
2 2
3 3
4 4
5 5
1.4 1.4
1.5 1.5
1.6 1.6
1.7 1.7
1.8 1.8
1.9 1.9
0.1 349.696022 0.1 475.93903
0.2 87.5990056 0.2 119.159758
0.3 39.1440025 0.3 53.1710034
0.4 22.2497514 0.4 30.1399394 6
0.5 14.4838409 0.5 19.5335612
0.6 10.3110006 0.6 13.8177508
0.7 7.8346127 0.7 10.4110006
0.8 6.26243785 0.8 8.23498485
0.9 5.21600028 0.9 6.77455593
1 4.49596022 1 5.7583903 5
1.1 3.98922333 1.1 5.03255397
1.2 3.62775016 1.2 4.50443771
1.3 3.36861552 1.3 4.11561556
1.4 3.18365318 1.4 3.82775016
1.5 3.0537601 1.5 3.61484014
1.6 2.96560946 1.6 3.45874621 4
1.7 2.90967482 1.7 3.34650184
1.8 2.87900007 1.8 3.26863898
1.9 2.86841003 1.9 3.21811366

0
0 50 100
50 100 150 200 250 300 350 400 450 500
 ENERGIA
PENDIENTE 45
E1
E3
H: E
e3
e4
e5

450 500