velocidad densidad

Número de Reynold 80312.033 5.0929582 820

Caudal densidad
80312.033 0.04 820
Caudal
viscosidad Cinemática
80312.033 0.04 6.341E-06
Velocidad diametro
80312.033 5.0929582 0.1

f Colebrook Izq Der f

1 0.0166559
Como lo resuelve Izq Der f
f Colebrook 1 0.0166409
f E Rugosidad Diametro
f Swanee And Jain 0.0166667 0.00015 0.3048

he C f
he Darcy and Weisbach 8704.7224 8704.7224 0.032
he C Ch
he Hazen and Williams 16.273093 16.273093 120
Delta H Suma Q n (2 o 1,852)
Método nodal -2 1 2
Delta Q Suma he n (2 o 1,852)
Modelo de Hardy-Cross -1 1 1
 diametro
viscosidad dinámica
0.1 0.0052 Circuito Tubo D L e
diametro
viscosidad dinámica H-A 0.6 500 0.0009
0.1 0.0052 A-B 0.45 300 0.0009
diametro I B-E 0.4 250 0.0006
0.1 E-I 0.45 250 0.0009
viscosidad Cinemática I-H 0.6 300 0.0009
6.341463E-06 B-C 0.45 150 0.0009
C-F 0.4 250 0.0006
II
E Rugosidad Diametro Re F-E 0.3 150 0.0006
0.00015 0.3048 33595139.4 E-B 0.4 250 0.0006
E Rugosidad Diametro
Viscosidad CineticaCaudal C-D 0.45 150 0.0009
0.00015 0.3048 0.00000114 120 D-G 0.4 250 0.0006
III
Re G-F 0.3 150 0.0006
33595139.4 F-C 0.4 250 0.0006
G-J 0.45 250 0.0009
l Q g D J-I 0.6 300 0.0009
250 1 9.81 0.15 IV I-E 0.45 250 0.0009
l D Q E-F 0.3 150 0.0006
900 0.6 1 F-G 0.3 150 0.0006
suma (Q/he)
1
suma (he/Q)
1
 Q C f Re he he/Q DQ Q
0.12 12.08341876 0.022743 254647.91 0.17400123 1.450010251 -0.015699 0.104301164
0.12 32.36646872 0.024094 339530.55 0.46607715 3.883976247 -0.015699 0.104301164
0.05 46.06291049 0.022834 159154.94 0.115157276 2.303145525 -0.015699 0.0246825354
-0.08 27.2899044 0.024378 226353.70 -0.174655388 2.183192352 -0.015699 -0.1140896146
-0.18 7.154628992 0.022444 381971.86 -0.231809979 1.287833219 -0.015699 -0.195698836
0.07 16.45217175 0.024495 198059.48 0.080615642 1.151652023 0.0096186 0.0796186286
0.03 47.71138491 0.023652 95492.97 0.042940246 1.431341547 0.0096186 0.0684785256
-0.04 123.2911838 0.024173 169765.27 -0.197265894 4.931647354 0.0096186 -0.04877215
-0.05 46.06291049 0.022834 159154.94 -0.115157276 2.303145525 0.0096186 -0.0246825354
0.04 16.8894693 0.025146 113176.85 0.027023151 0.675578772 -0.02886 0.011140103
-0.02 49.52734848 0.024552 63661.98 -0.019810939 0.99054697 -0.02886 -0.048859897
0.08 120.3496555 0.023596 339530.55 0.770237795 9.627972437 -0.02886 0.0327493244
-0.03 47.71138491 0.023652 95492.97 -0.042940246 1.431341547 -0.02886 -0.0684785256
-0.1 27.10174389 0.024210 282942.12 -0.271017439 2.710174389 0.0183908 -0.0816092214
-0.1 7.304384995 0.022914 212206.59 -0.07304385 0.7304385 0.0183908 -0.0816092214
0.08 27.2899044 0.024378 226353.70 0.174655388 2.183192352 0.0183908 0.2124803932
0.04 123.2911838 0.024173 169765.27 0.197265894 4.931647354 0.0183908 0.04877215
-0.08 120.3496555 0.023596 339530.55 -0.770237795 9.627972437 0.0183908 -0.0327493244

que es
 C f Re he he/Q DQ Q C f
12.151864 0.022872 221333.94 0.1321969 1.2674536 0.0053128 0.1096139 12.126721 0.022825
32.483999 0.024182 295111.93 0.3533847 3.3881189 0.0053128 0.1096139 32.440756 0.024150
48.521384 0.024053 78566.95 0.0295606 1.1976308 0.0053128 0.0298197 47.734767 0.023663
27.006012 0.024125 322807.58 -0.351522 3.0811055 0.0053128 -0.078272 27.31026 0.024396
7.1386333 0.022394 415285.83 -0.273396 1.3970222 0.0053128 -0.190386 7.143775 0.022410
16.376596 0.024382 225274.64 0.1038133 1.3038821 0.0001756 0.0797942 16.375372 0.024380
45.324087 0.022468 217973.92 0.2125386 3.1037266 0.0001756 0.0589721 45.652649 0.022631
122.27322 0.023973 206995.43 -0.290854 5.963528 0.0001756 -0.018092 129.39027 0.025369
48.521384 0.024053 78566.95 -0.029561 1.1976308 0.0001756 -0.02982 47.734767 0.023663
18.942616 0.028203 31520.04 0.0023508 0.2110227 0.009682 0.0208221 17.706606 0.026362
46.124522 0.022865 155525.88 -0.110113 2.2536394 0.009682 -0.039178 46.772387 0.023186
124.49541 0.024409 138992.45 0.1335236 4.0771405 0.009682 0.0729364 120.65158 0.023655
45.324087 0.022468 217973.92 -0.212539 3.1037266 0.009682 -0.058972 45.652649 0.022631
27.271658 0.024362 230906.86 -0.181631 2.2256188 -0.030505 -0.112114 27.018095 0.024135
7.3750384 0.023135 173180.15 -0.049118 0.6018711 -0.030505 -0.112114 7.2693809 0.022804
26.674496 0.023829 601196.53 1.204298 5.6678074 -0.030505 0.2602473 26.599512 0.023762
122.27322 0.023973 206995.43 0.2908541 5.963528 -0.030505 0.0180916 129.39027 0.025369
124.49541 0.024409 138992.45 -0.133524 4.0771405 -0.030505 -0.072936 120.65158 0.023655
 Re he he/Q
232607.95 0.1457051 1.3292574
310143.94 0.3897825 3.5559582
94919.04 0.0424464 1.4234363
221464.08 -0.167316 2.137625
404011.82 -0.258939 1.3600753
225771.45 0.1042639 1.30666
187713.95 0.1587665 2.6922315
76782.98 -0.04235 2.3408723
94919.04 -0.042446 1.4234363
58914.61 0.0076769 0.3686895
124706.99 -0.071791 1.8324419
309551.53 0.6418317 8.7998871
187713.95 -0.158766 2.6922315
317218.35 -0.339607 3.0291126
237913.76 -0.091373 0.815001
736349.12 1.8015487 6.9224501
76782.98 0.04235 2.3408723
309551.53 -0.641832 8.7998871
DQ Q C f Re he he/Q
-0.007734 0.1018802 12.164103 0.022895 216196.54 0.1262583 1.2392814
-0.007734 0.1018802 32.505076 0.024198 288262.05 0.337389 3.3116242
-0.007734 0.0335654 47.293904 0.023445 106842.02 0.053283 1.5874392
-0.007734 -0.068407 27.444247 0.024516 193551.42 -0.128425 1.8773709
-0.007734 -0.19812 7.1363745 0.022387 420423.24 -0.280113 1.413857
-0.011479 0.0683148 16.467396 0.024517 193291.37 0.0768519 1.124967
-0.011479 0.0627904 45.510008 0.022560 199868.01 0.1794292 2.8575909
-0.011479 -0.011972 134.30366 0.026332 50811.29 -0.01925 1.6079005
-0.011479 -0.033565 47.293904 0.023445 106842.02 -0.053283 1.5874392
-0.015298 0.0055244 21.078589 0.031383 15630.92 0.0006433 0.116447
-0.015298 -0.054476 45.843266 0.022726 173401.15 -0.136044 2.4973384
-0.015298 0.0752375 120.5475 0.023635 319317.81 0.6823807 9.0696909
-0.015298 -0.06279 45.510008 0.022560 199868.01 -0.179429 2.8575909
-0.017599 -0.129713 26.922494 0.024050 367012.90 -0.452984 3.4921991
-0.017599 -0.129713 7.2291889 0.022678 275259.67 -0.121635 0.9377202
-0.017599 0.3110551 26.543671 0.023712 880106.00 2.5682408 8.2565452
-0.017599 0.0119721 134.30366 0.026332 50811.29 0.01925 1.6079005
-0.017599 -0.075237 120.5475 0.023635 319317.81 -0.682381 9.0696909
 DQ Q C
-0.005747 0.0961327 12.195369
-0.005747 0.0961327 32.559009
-0.005747 0.0406175 46.659025
-0.005747 -0.045681 27.945747
-0.005747 -0.203867 7.13121
-0.0128 0.0555152 16.60998
-0.0128 0.0626292 45.515715
-0.0128 0.0037013 158.43554
-0.0128 -0.040618 46.659025
-0.012638 -0.007114 20.200322
-0.012638 -0.067114 45.366113
-0.012638 0.0910722 119.96396
-0.012638 -0.062629 45.515715
-0.028473 -0.158186 26.810025
-0.028473 -0.158186 7.1816424
-0.028473 0.3282632 26.528453
-0.028473 -0.003701 158.43554
-0.028473 -0.091072 119.96396
f Re he he/Q DQ Q C
0.022954 204000.01 0.1127035 1.1723742 -0.007609 0.0885234 12.242327
0.024238 272000.02 0.3008942 3.1299868 -0.007609 0.0885234 32.640239
0.023130 129289.55 0.0769772 1.8951734 -0.007609 0.0453928 46.328537
0.024964 129251.22 -0.058316 1.2765939 -0.007609 -0.033544 28.453077
0.022371 432619.76 -0.296386 1.4538202 -0.007609 -0.211477 7.1247712
0.024730 157075.97 0.051191 0.9221069 -0.012385 0.0431305 16.818683
0.022563 199354.88 0.1785315 2.850612 -0.012385 0.0682558 45.330844
0.031063 15708.98 0.0021706 0.5864238 -0.012385 0.0110627 135.4173
0.023130 129289.55 -0.076977 1.8951734 -0.012385 -0.045393 46.328537
0.030075 20128.36 -0.001022 0.1437041 -0.018011 -0.025125 17.429571
0.022489 213630.34 -0.204342 3.044699 -0.018011 -0.085125 44.910344
0.023520 386522.24 0.9949977 10.925377 -0.018011 0.0928069 119.91126
0.022563 199354.88 -0.178531 2.850612 -0.018011 -0.068256 45.330844
0.023950 447575.13 -0.670863 4.2409735 -0.019746 -0.177932 26.751838
0.022529 335681.35 -0.179705 1.1360361 -0.019746 -0.177932 7.1569286
0.023698 928794.98 2.85862 8.708316 -0.019746 0.3420617 26.517291
0.031063 15708.98 -0.002171 0.5864238 -0.019746 -0.011063 135.4173
0.023520 386522.24 -0.994998 10.925377 -0.019746 -0.092807 119.91126
 f Re he he/Q DQ Q C f Re he
0.023042 187852.40 0.0959356 1.0837319 -0.005653 0.0828703 12.282172 0.023117 175856.15 0.0843476
0.024298 250469.87 0.2557815 2.8894235 -0.005653 0.0828703 32.709376 0.024350 234474.87 0.224631
0.022966 144489.89 0.0954604 2.1029838 -0.005653 0.0507624 46.023076 0.022815 161581.83 0.1185934
0.025417 94911.51 -0.032016 0.9544441 -0.005653 -0.021532 29.42394 0.026285 60923.04 -0.013642
0.022350 448767.37 -0.318637 1.5067227 -0.005653 -0.21713 7.1202576 0.022336 460763.62 -0.335687
0.025040 122034.41 0.0312868 0.7253985 -0.011023 0.0321078 17.121156 0.025491 90846.58 0.0176504
0.022472 217264.92 0.2111897 3.0940924 -0.011023 0.0703578 45.268609 0.022441 223955.75 0.2240894
0.026550 46951.41 0.0165727 1.4980762 -0.011023 0.0177056 129.61246 0.025412 75144.86 0.0406319
0.022966 144489.89 -0.09546 2.1029838 -0.011023 -0.050762 46.023076 0.022815 161581.83 -0.118593
0.025950 71089.97 -0.011003 0.4379226 -0.013125 -0.03825 16.933504 0.025211 108225.20 -0.024775
0.022263 270962.14 -0.325434 3.823005 -0.013125 -0.09825 44.674821 0.022146 312739.28 -0.431248
0.023510 393884.62 1.0328097 11.12859 -0.013125 0.0973478 119.78155 0.023485 413156.97 1.1351216
0.022472 217264.92 -0.21119 3.0940924 -0.013125 -0.070358 45.268609 0.022441 223955.75 -0.224089
0.023898 503444.99 -0.846959 4.7600119 -0.017666 -0.195598 26.709109 0.023859 553428.45 -1.02185
0.022451 377583.74 -0.226587 1.2734477 -0.017666 -0.195598 7.1387287 0.022394 415071.34 -0.273117
0.023688 967836.63 3.1026877 9.0705498 -0.017666 0.3459281 26.514314 0.023685 978776.21 3.1728679
0.026550 46951.41 -0.016573 1.4980762 -0.017666 -0.017706 129.61246 0.025412 75144.86 -0.040632
0.023510 393884.62 -1.03281 11.12859 -0.017666 -0.097348 119.78155 0.023485 413156.97 -1.135122
 he/Q DQ Q C f Re he he/Q DQ Q
1.0178268 -0.004745 0.0781249 12.319565 0.0231878 165786.29 0.0751926 0.9624654 -0.003769 0.0743557
2.7106345 -0.004745 0.0781249 32.774434 0.0243981 221048.38 0.200039 2.5605009 -0.003769 0.0743557
2.3362431 -0.004745 0.0558056 45.784041 0.0226962 177634.9 0.1425839 2.5550081 -0.003769 0.0606569
0.6335557 -0.004745 -0.014476 30.600378 0.0273356 40957.797 -0.006412 0.4429613 -0.003769 -0.008832
1.5460197 -0.004745 -0.221875 7.1166328 0.0223248 470833.49 -0.350341 1.5790033 -0.003769 -0.225644
0.5497232 -0.009789 0.0223193 17.599781 0.0262034 63150.698 0.0087674 0.3928148 -0.008621 0.0136987
3.1849985 -0.009789 0.0720117 45.221938 0.0224175 229220.39 0.2345068 3.256509 -0.008621 0.071424
2.2948653 -0.009789 0.0197187 128.53727 0.0252013 83688.64 0.0499786 2.5345841 -0.008621 0.020511
2.3362431 -0.009789 -0.055806 45.784041 0.0226962 177634.9 -0.142584 2.5550081 -0.008621 -0.060657
0.6477056 -0.011442 -0.049692 16.696466 0.0248585 140600.76 -0.041229 0.8296876 -0.008033 -0.057725
4.3892985 -0.011442 -0.109692 44.511716 0.0220655 349161.78 -0.535584 4.8825974 -0.008033 -0.117725
11.660473 -0.011442 0.097707 119.77177 0.0234827 414681.23 1.1434192 11.702536 -0.008033 0.099087
3.1849985 -0.011442 -0.072012 45.221938 0.0224175 229220.39 -0.234507 3.256509 -0.008033 -0.071424
5.2242418 -0.011802 -0.207399 26.68436 0.0238374 586820.18 -1.147814 5.5343195 -0.009413 -0.216812
1.3963193 -0.011802 -0.207399 7.1281672 0.022361 440115.14 -0.306615 1.4783774 -0.009413 -0.216812
9.1720453 -0.011802 0.3486021 26.512291 0.0236836 986342.27 3.221865 9.2422412 -0.009413 0.3480213
2.2948653 -0.011802 -0.019719 128.53727 0.0252013 83688.64 -0.049979 2.5345841 -0.009413 -0.020511
11.660473 -0.011802 -0.097707 119.77177 0.0234827 414681.23 -1.143419 11.702536 -0.009413 -0.099087
 C f Re he he/Q
12.352277 0.0232494 157787.63 0.0682928 0.9184618
32.831484 0.0244405 210383.51 0.1815176 2.441207
45.587733 0.0225989 193077 0.1677293 2.7652124
32.582078 0.0291058 24989.576 -0.002542 0.2877664
7.1138539 0.0223161 478832.14 -0.362204 1.6052008
18.474552 0.0275058 38759.473 0.0034668 0.2530779
45.2383 0.0224256 227349.62 0.230778 3.2310998
128.16481 0.0251283 87051.448 0.0539192 2.6287902
45.587733 0.0225989 193077 -0.167729 2.7652124
16.581293 0.024687 163329.08 -0.055252 0.9571595
44.41461 0.0220173 374731.14 -0.615553 5.2287216
119.73479 0.0234755 420538.39 1.1755847 11.864164
45.2383 0.0224256 227349.62 -0.230778 3.2310998
26.666428 0.0238213 613453.28 -1.253524 5.7816092
7.1205053 0.022337 460090 -0.334718 1.543813
26.512728 0.023684 984698.75 3.2111898 9.2269931
128.16481 0.0251283 87051.448 -0.053919 2.6287902
119.73479 0.0234755 420538.39 -1.175585 11.864164
DQ Q C f Re
-0.003292 0.0710634 12.383356 0.0233079 150801.23
-0.003292 0.0710634 32.885806 0.024481 201068.31
-0.003292 0.0641473 45.462981 0.022537 204187.2
-0.003292 -0.005788 34.844621 0.031127 16375.853
-0.003292 -0.228937 7.1114959 0.0223087 485818.54
-0.006783 0.0069161 20.291784 0.0302114 19568.574
-0.006783 0.071079 45.248017 0.0224305 226251.58
-0.006783 0.020065 128.37132 0.0251688 85158.48
-0.006783 -0.064147 45.462981 0.022537 204187.2
-0.006438 -0.064163 16.507988 0.0245779 181543.95
-0.006438 -0.124163 44.34512 0.0219829 395222.87
-0.006438 0.098986 119.73747 0.023476 420109.47
-0.006438 -0.071079 45.248017 0.0224305 226251.58
-0.006337 -0.223149 26.655153 0.0238113 631382.2
-0.006337 -0.223149 7.1156839 0.0223219 473536.65
-0.006337 0.3474724 26.513142 0.0236844 983145.68
-0.006337 -0.020065 128.37132 0.0251688 85158.48
-0.006337 -0.098986 119.73747 0.023476 420109.47
 he he/Q DQ Q C f Re he he/Q DQ
0.062536 0.8800035 -0.002624 0.0684394 12.410015 0.0233581 145233 0.058128 0.8493346 -0.002107
0.1660736 2.3369774 -0.002624 0.0684394 32.932493 0.0245157 193644 0.1542544 2.2538816 -0.002107
0.1870745 2.9163276 -0.002624 0.0668452 45.374571 0.0224932 212774.88 0.2027463 3.0330722 -0.002107
-0.001167 0.2016704 -0.002624 -0.003687 37.972205 0.0339209 10432.517 -0.000516 0.1400094 -0.002107
-0.372727 1.6280816 -0.002624 -0.231561 7.1096609 0.022303 491386.75 -0.381222 1.646317 -0.002107
0.0009706 0.1403401 -0.005322 0.0015942 27.817611 0.0414162 4510.8012 7.07E-05 0.0443482 -0.003955
0.2286033 3.2161852 -0.005322 0.0702179 45.272645 0.0224427 223510.63 0.2232194 3.1789517 -0.003955
0.0516828 2.5757697 -0.005322 0.0194676 128.66076 0.0252255 82623.254 0.048761 2.5047221 -0.003955
-0.187075 2.9163276 -0.005322 -0.066845 45.374571 0.0224932 212774.88 -0.202746 3.0330722 -0.003955
-0.067961 1.0592008 -0.004461 -0.068624 16.464555 0.0245132 194165.32 -0.077535 1.1298585 -0.003329
-0.683644 5.5060199 -0.004461 -0.128624 44.300717 0.0219609 409421.91 -0.732913 5.6981216 -0.003329
1.1732141 11.852328 -0.004461 0.0992497 119.7305 0.0234746 421228.85 1.1794058 11.883217 -0.003329
-0.228603 3.2161852 -0.004461 -0.070218 45.272645 0.0224427 223510.63 -0.223219 3.1789517 -0.003329
-1.327305 5.9480678 -0.004725 -0.227873 26.647129 0.0238041 644749.82 -1.383686 6.0721717 -0.003214
-0.354329 1.587857 -0.004725 -0.227873 7.1122505 0.0223111 483562.37 -0.369313 1.6206927 -0.003214
3.2011184 9.2125842 -0.004725 0.346435 26.513928 0.0236851 980210.58 3.1821279 9.1853531 -0.003214
-0.051683 2.5757697 -0.004725 -0.019468 128.66076 0.0252255 82623.254 -0.048761 2.5047221 -0.003214
-1.173214 11.852328 -0.004725 -0.09925 119.7305 0.0234746 421228.85 -1.179406 11.883217 -0.003214
 Q
0.0663322
0.0663322
0.0686932
-0.002581
-0.233668
-0.002361
0.0695915
0.0187261
-0.068693
-0.071953
-0.131953
0.0991346
-0.069592
-0.231087
-0.231087
0.345802
-0.018726
-0.099135