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Constantes de Antoine

presin en KiloPa y T en C

Sistema:
A1
A2
A3

Acetonitrilo(A)
14.2724
2945.47
224

Nitrometano(B)
14.2043
2972.64
209

Constantes de Antoine
presin en KiloPa y T en C

Sistema:
A1
A2
A3

Benceno(A)
13.8858
2788.51
220.79

Etilbenceno(B)
14.0045
3279.47
213.2

Constantes de Antoine
presin en KiloPa y T en C

Sistema: 1-Clorobutano(A) Clorobenceno(B)


A1
13.96
13.9926
A2
2826.26
3295.12
A3
224.1
217.55

Constantes de Antoine
presin en KiloPa y T en C

Sistema:
A1
A2
A3

Acetona(A)
14.5463
2940.46
237.22

Acetonitrilo(B)
14.2724
2945.47
224

Constantes de Antoine
presin en KiloPa y T en C

Sistema:
A1
A2
A3

n-Pentano(A)
13.8183
2477.07
233.21

n-Heptano(B)
13.8587
2911.32
216.64

Constantes de Antoine
presin en KiloPa y T en C

Sistema:
A1
A2
A3

Benceno(A)
13.8858
2788.51
220.79

Tolueno(B)
13.9987
3096.52
219.48

lnP sat A1

A2
T A3

Constantes de Antoine
presin en KiloPa y T en C

Sistema:
A1
A2
A3

Constantes de Antoine
presin en KiloPa y T en C

Sistema: 1-Clorobutano(A)
A1
13.96
A2
2826.26
A3
224.1

Benceno(B)
13.8858
2788.51
220.79

Constantes de Antoine
presin en KiloPa y T en C

Sistema:
A1
A2
A3

n-Pentano(A)
13.8183
2477.07
233.21

n-Hexano(B)
13.8216
2697.55
224.37

Sistema:
A1
A2
A3

n-Hexano(A)

Trietilamina(B)

lnP sat A1

A2
T A3

Benceno(A)
13.8858
2788.51
220.79

Etilbenceno(B)
14.0045
3279.47
213.2

SEPARACIN FLASH
Constantes de Antoine
presin en PSIA y T en F

Sistema:
A1
A2
A3
Pc, psia

Calor especifico vapores ideales


T en F, Cp en Btu/lbmolF

Benceno(A)
5.658375
5307.813
379.456
714.2

Tolueno(B)
5.944251
5836.287
374.745
587.8

a1 1.63928200E+01
a2 4.02036900E-02
a3 6.92539900E-06
a4 -4.11420200E-08
a5 2.39809800E-11

2.11772200E+01
4.63954600E-02
9.96136800E-06
-4.62826400E-08
2.58578700E-11

P
A2
ln v A1
A3 T
Pc
ideal
C pv a1 a2T a3T 2 a4T 3 a5T 4
Mezcla
H v yi H viideal

ln( Pv )
RT 2
T
T temperatura absoluta

H L xi ( H viideal i )

1bar=
1atm=
1atm=
1atm=
1atm=

R (T 459.6) 2 A2
( A3 T ) 2
100 Kpa
760 mm Hg
14,696 psi
1,01325 bar
101,325 Kpa

F
32

Ingresa
Presin , psia=
Tempe, F=

15
199.5

Compuesto
A
B

Ingresa
Presin , psia=
Tempe, F=

0.5
0.5

Pvapor, psia
K
21.36243667 1.42416244
8.647138075 0.57647587

0.5
0.5

Pvapor, psia
K
25.53863778 1.70257585
10.55677475 0.70378498

15
211
Compuesto
A
B

zF

zF

TR,F

PUNTO DE BURBUJA
zF*K
0.712081222
0.288237936
1.000319158
-0.000319158

PUNTO DE ROCIO
zF/K
0.293672672
0.710444257
1.00411693
-4.11693E-03

x
0.5
0.5
1

y
0.71208122
0.28823794
1.00031916

0.5
0.5
1

x
0.29367267
0.71044426
1.00411693

F, lbmol/h =
zF(A)=
PF, psia=
TF, F=
Pv A
Pv B
suma(z*K)
suma(z/K)
Hv A Btu/lb mol
Hv B Btu/lbmol
lambda A Btu/lb mol
lambda B Btu/lbmol
Hv mezcla
Hl mezcla
HF

Criterio de equilibrio flash


Lquido subenfriado
Punto de burbuja

f =

Ki zFi

f =

zFi Ki

<1
=1

>1
>1

Dos fases presentes

>1

>1

Punto de roco

>1

=1

Vapor sobrecalentado

>1

<1

brio flash
do

tes

ntado

32

Condiciones del separador ISOTRMICO: n


P, psia =
T, F =
100
0.5
25
200
21.53210052
8.723932196
0.605120654
2.013368706
3540.963956
4490.037258
13665.7618
15273.74015
4015.500607
-10454.2504
-10454.25

f =

Ki zFi

f =

Benceno(A)
Tolueno(B)
Q Btu/h

Condiciones del separador ADIABATICO: v


P, psia =
T, F =

zFi Ki

<1
=1

>1
>1

>1

>1

>1

=1

>1

<1

Benceno(A)
Tolueno(B)

Condiciones del separador ISOTRMICO: no hay vlvula


25
239

Fracc V/F

0.55860931000 Nuevo V/F

Pv
K
zF*K
zF/K
38.3661852 1.53464741
0.7673237 0.32580774
16.6321078 0.66528431 0.33264216 0.75155838
1.09996586 1.07736612
921721.509

Condiciones del separador ADIABATICO: vlvula adiabtica


15
211

Fracc V/F

Pv
K
zF*K
zF/K
25.5386378 1.70257585 0.85128793 0.29367267
10.5567748 0.70378498 0.35189249 0.71044426
1.20318042 1.00411693

g^2/zF
0.205845953 0.08474511
-0.205845953 0.08474511
-5.73931E-10 -0.16949023

Nuevo V/F

0.206327328
-0.210444257
-0.00411693

g^2/zF
0.08514193
0.08857357
-0.1737155

G1

V/F
0.00008103 Pto burbuja
1 Pto rocio

Q
846.98
2476751

T para Q=0
199.496066

15

199.5
211

128.545
140.76

0.00007
1

-237874.1127
1291011.366

130.44549

15

199.5
211.2

0
1

-1696.87596
1478234.365

199.513415

1.2

0.55860930661

0.8

0.6

y
0.385012534
0.614987466
1

Hv
Lambda
Hl
0.59085849 4522.59741
13457.148 -8934.550602
0.40914151 5734.26207 15025.0434 -9290.781353
1 5018.33972
-9153.628052
Entalpia mezcla
Entalpia mezcla

0.4

0.2

-0.2

9.7630E-01

y
0.293672672
0.710444257
1.00411693

V/F para Q=0


-0.000261031

0.155645722

0.001146591

0.5
0.5
1

Hv
Lambda
Hl
3811.92409 13603.9648 -9792.040694
4833.00009 15200.0293 -10367.02922
4322.46209
-10240.85113
Entalpia mezcla
Entalpia mezcla
G2
Q

1.41346458
1477671.209

1.2

1.2

0.8

0.8

0.6

0.6

0.4

0.4

0.2

0.2
0

0
169

170

171

172

173

174

175

176

177

178

179

180

-0.2

-0.2

179
175
174
173
172
171.5
170.5
170.2
170.6
170.8
170.7
170.64

0.7494
0.4271
0.3477
0.2673
0.1852
0.14328
0.05702778
0.03043206
0.06581323
0.08327047
0.07456046
0.06931666

0.9726
0.508
0.395
0.2805
0.164
0.105
-0.0106
-0.054
-0.00447
0.02011084
0.00784405
0.0004613

0.1

0.2

0.3

0.4

0.4

0.5

0.6

0.7

0.8

SEPARACIN FLASH
Constantes de Antoine
presin en PSIA y T en F

Sistema:
A1
A2
A3
Pc, psia

Calor especifico vapores ideales


T en F, Cp en Btu/lbmolF

Benceno(A)
5.658375
5307.813
379.456
714.2

Tolueno(B)
5.944251
5836.287
374.745
587.8

a1 1.63928200E+01
a2 4.02036900E-02
a3 6.92539900E-06
a4 -4.11420200E-08
a5 2.39809800E-11

2.11772200E+01
4.63954600E-02
9.96136800E-06
-4.62826400E-08
2.58578700E-11

P
A2
ln v A1
A3 T
Pc
ideal
C pv a1 a2T a3T 2 a4T 3 a5T 4
Mezcla
H v yi H viideal

ln( Pv )
RT 2
T
T temperatura absoluta

H L xi ( H viideal i )

1bar=
1atm=
1atm=
1atm=
1atm=

R (T 459.6) 2 A2
( A3 T ) 2
100 Kpa
760 mm Hg
14,696 psi
1,01325 bar
101,325 Kpa

F
32

Ingresa
Presin , psia=
Tempe, F=

18
210.85

Compuesto
A
B

Ingresa
Presin , psia=
Tempe, F=

0.5
0.5

Pvapor, psia
K
25.48036792
1.415576
10.52986566 0.58499254

0.5
0.5

Pvapor, psia
K
30.32366535 1.68464808
12.7894795 0.71052664

18
222.5
Compuesto
A
B

zF

zF

TR,F

PUNTO DE BURBUJA
zF*K
0.707787998
0.292496268
1.000284266
-0.000284266

PUNTO DE ROCIO
zF/K
0.296797893
0.703703383
1.000501277
-5.01277E-04

x
0.5
0.5
1

y
0.707788
0.29249627
1.00028427

0.5
0.5
1

x
0.29679789
0.70370338
1.00050128

F, lbmol/h =
zF(A)=
PF, psia=
TF, F=
Pv A
Pv B
suma(z*K)
suma(z/K)
Hv A Btu/lb mol
Hv B Btu/lbmol
lambda A Btu/lb mol
lambda B Btu/lbmol
Hv mezcla
Hl mezcla
HF

Criterio de equilibrio flash


Lquido subenfriado
Punto de burbuja

f =

Ki zFi

f =

zFi Ki

<1
=1

>1
>1

Dos fases presentes

>1

>1

Punto de roco

>1

=1

Vapor sobrecalentado

>1

<1

brio flash
do

tes

ntado

32

Condiciones del separador ISOTRMICO: n


P, psia =
T, F =
100
0.5
18
200
21.53210052
8.723932196
0.840445353
1.449625468
3540.963956
4490.037258
13665.7618
15273.74015
4015.500607
-10454.2504
-10454.25

f =

Ki zFi

f =

Benceno(A)
Tolueno(B)
Q Btu/h

Condiciones del separador ADIABATICO: v


P, psia =
T, F =

Benceno(A)
Tolueno(B)

zFi Ki

<1
=1

>1
>1

>1

>1

>1

=1

>1

<1

0.06899476
170.636318

0
0

Condiciones del separador ISOTRMICO: no hay vlvula


18
217

Fracc V/F

Pv
K
zF*K
zF/K
27.9556715 1.55309286 0.77654643 0.32193825
11.6790483 0.64883602 0.32441801 0.77061073
1.10096444 1.09254898
796299.357

Condiciones del separador ADIABATICO: vlvula adiabtica


9
170.636318

g^2/zF
0.21479107
0.0922704
-0.21479107
0.0922704
-7.5455E-11 -0.18454081

Fracc V/F

Pv
K
zF*K
zF/K
13.2049073 1.46721193 0.73360596
0.3407824
5.04976446 0.56108494 0.28054247 0.89113067
1.01414843 1.23191307

0.5198289 Nuevo V/F

V/F
0.00008103 Pto burbuja
1 Pto rocio

0.06899476

Nuevo V/F

g^2/zF
0.2263108 0.10243315
-0.22631087 0.10243322
-6.9668E-08 -0.20486637
G1(V/F)
G1'(V/F)

Q
T para Q=0
-101253.664 170.668538
1397418.75

169.861
181.8135

128.545
140.76

0.00007
1

-237874.113
1291011.37

130.44549

15

199.5
211.2

0
1

-1696.87596
1478234.37

199.513415

0.5198289

y
0.3883454
0.6116546
1

0.60313646
0.39686354
1

Hv
Lambda
Hl
3961.68778 13571.2748 -9609.587021
5022.69802 15161.0507 -10138.35269
4382.76406
-9933.008974
Entalpia mezcla
Entalpia mezcla

6.8994E-02

y
0.48438574
0.51561426
1

V/F para Q=0


0.06763779

0.15564572

0.00114659

0.71069654
0.2893034
0.99999994

Hv i
Lambda
Hl i
2840.73461 13843.6042 -11002.86956
3604.75634 15486.0567 -11881.30038
3061.76851
-11455.80107
Hv m
Hl m
Entalpia mezcla
Entalpia mezcla
Q

8.515498742

8.14549E-06
G2(V/F)

1.388676336
G2'(V/F)

T+0.01F =

170.646318

Pv
K
g
13.2072237
1.4674693 0.22643157
5.05075539 0.56119504 -0.22625232
0.00017925
G1(T+DT)

jacobiano
-0.20486637
1.38867634

0.01793169
0.00314659

-6.96679E-08
G1(T)

Hv
lambda
2840.96732 13843.5402
3605.0504 15485.9803
0.01793169 3062.01897
G1'(T)

Matriz inversa del jacobiano


-0.123173685 0.70193884
54.35995106 8.01952582

V/F
T
G1
G2
0.06817987 170.613031 -0.00025073 -0.001204853
0.06899476 170.636318 -6.9668E-08 8.14549E-06

G
-6.9668E-08
8.1455E-06

Hl
-11002.57285
-11880.92986
-11455.4663

3.96114E-05
G2(T+DT)

8.14549E-06
G2(T)

0.00314659
G2'(T)

J-1G
5.72622E-06
6.15358E-05

V/F=
T=

Nuevo
0.06898903
170.636256

SEPARACIN FLASH
Constantes de Antoine
presin en PSIA y T en F

Sistema:
A1
A2
A3
Pc, psia

Calor especifico vapores ideales


T en F, Cp en Btu/lbmolF

Constantes de van Laar

Metanol(A)
7.513334
6468.101
396.2652
1153.6

Agua(B)
6.53247
7173.79
389.4747
3206.7

a1 9.80108400E+00
a2 8.43064200E-03
a3 6.66918500E-06
a4 -8.20898100E-09
a5 2.50063800E-12
a
b

7.98574200E+00
4.63319100E-04
1.40284100E-06
-6.57838700E-10
9.79528800E-14

0.83
0.51

P
A2
ln v A1
A3 T
Pc
ideal
C pv a1 a2T a3T 2 a4T 3 a5T 4
Mezcla

ln

H v yi H viideal

ln( Pv )
T
T temperatura absoluta

RT 2

H L xi ( H

1bar=
1atm=
1atm=
1atm=
1atm=

ideal
vi

ln

i )

R (T 459.6) A2
( A3 T ) 2
2

100 Kpa
760 mm Hg
14,696 psi
1,01325 bar
101,325 Kpa

F
185.245
327.245

L
A

xA
xB

xB
xA

L
B

Ingresa
Presin , psia=
Tempe, F=

5
146.42

Compuesto
A
B

Ingresa
Presin , psia=
Tempe, F=

ln

L
A

xA
xB

xB
xA

L
B

C
85.1361111
164.025

0.5
0.5

Pvapor, psia
x=zF
14.08737183
3.38346801

0.5
0.5

Pvapor, psia
xsupuesto
22.10981544
0.14634026
5.648135525
0.85365974

0.5
0.5

10
167.75
Compuesto
A
B

ln

zF

zF

PUNTO DE BURBUJA
gamma
K
zF*K
1.127754957 3.17742068
1.588710341
1.216121419 0.82294158
0.411470792
2.000181133
-1.000181133

PUNTO DE ROCIO
gamma
K
zF/K
1.660955559 3.67234209
0.136152893
1.02456352 0.57868736
0.8640244
1.000177293
-1.77293E-04

x
0.5
0.5
1

y
1.58871034
0.41147079
2.00018113

0.5
0.5
1

x
0.13615289
0.8640244
1.00017729

TR,F

F, lbmol/h =
zF(A)=
PF, psia=
TF, F=
Pv A
Pv B
Gamma A
Gamma B
suma(z*K)
suma(z/K)
Hv A Btu/lb mol
Hv B Btu/lbmol
lambda A Btu/lb mol
lambda B Btu/lbmol
Hv mezcla
Hl mezcla
HF

32

100
0.5
20
150
15.23185687
3.697791004
1.127754957
1.216121419
0.541869123
2.80586972
1253.487298
948.8570369
16005.06741
18200.95931
1101.172167
-16001.8412
-16001.8412

Condiciones del separador ISOTRMICO


P, psia =
20
T, F =
185

Metanol(A)
Agua(B)
Q Btu/h

en caso de vapor sobrecalentado


No usar la tabla de criterio

Pv
31.0733973
8.31368476
740187.609

Condiciones del separador ADIABATICO


P, psia =
1
T, F =
82.19

Metanol(A)
Agua(B)

Pv
2.84413395
0.54659643

iones del separador ISOTRMICO


Fracc V/F

gamma
K
zF*K
zF/K
0.35561307 1.259066141 1.95617312 0.97808656
0.2556011
0.64438693 1.120955743 0.46596363 0.23298182 1.07304511
1.21106838 1.32864621

0.41581023

g
0.342080106
-0.34323653
G1 -0.00115642

iones del separador ADIABATICO


Fracc V/F

gamma
K
zF*K
zF/K
0.09619074 1.827623302 5.19800547 2.59900274 0.09619074
0.90380926
1.01117805 0.55270632 0.27635316 0.90463956
2.87535589 1.00083031

g
0.403809259
-0.40463956
G1 -0.00083031

V/F

burbuja
rocio

10

146.42
167.77

0
1

burbuja
rocio

117.35
138.86

0
1

burbuja
rocio

15

165
186.15

0
1

burbuja
rocio

60.4
82.19

0
1

Nuevo V/F

0.41334798

g^2/zF
x
y
Hv
Lambda
Hl
0.2340376 0.35775959
0.6998397 1651.22809
15805.441 -14154.21287
0.23562262 0.64272126 0.29948473 1232.45953 17946.7294 -16714.26988
-0.46966022 1.00048085 0.99932443 1524.69778
-15806.422
Entalpia mezcla
Entalpia mezcla

Nuevo V/F

0.99872962

g^2/zF
x
y
0.32612383 0.09619074
0.32746635 0.90463956
-0.65359019 1.00083031

0.5
0.5
1

Hv
Lambda
Hl
517.147019
16479.881 -15962.73399
402.376451 18807.9624 -18405.58593
459.761735
-18185.88845
Entalpia mezcla
Entalpia mezcla
G2
Q

Q
-5943.555
1727513.86
-55326.9803
1699597.06
24611.299
1745499.29
-159389.204
1646160.29

T para Q=0 V/F para Q=0


146.493203 0.00342873

118.02814

0.03152671

164.697523 -0.01430151

62.3235644

0.08827739

1.028731802
1646160.292

G1

x
-0.06936
-0.0156
-0.0116
-0.0046
-0.0025
-0.0011

V/F
0.25
0.290472
0.326965
0.342481
0.351451
0.35561307

0.6
0.48329
0.45416223
0.43073692
0.42119217
0.41581023

0.02

0.01

0
0.25
-0.01

-0.02

0.35

0.45

0.55

SEPARACIN FLASH
Constantes de Antoine
presin en PSIA y T en F

Sistema:
A1
A2
A3
Pc, psia

Calor especifico vapores ideales


T en F, Cp en Btu/lbmolF

Constantes de van Laar

Metanol(A)
7.513334
6468.101
396.2652
1153.6

Agua(B)
6.53247
7173.79
389.4747
3206.7

a1 9.80108400E+00
a2 8.43064200E-03
a3 6.66918500E-06
a4 -8.20898100E-09
a5 2.50063800E-12
a
b

7.98574200E+00
4.63319100E-04
1.40284100E-06
-6.57838700E-10
9.79528800E-14

0.83
0.51

P
A2
ln v A1
A3 T
Pc
ideal
C pv a1 a2T a3T 2 a4T 3 a5T 4
Mezcla
H v yi H

ln( Pv )
T
T temperatura absoluta

RT 2

ln

ln
ideal
vi

H L xi ( H viideal i )

1bar=
1atm=
1atm=
1atm=
1atm=

R (T 459.6) 2 A2
( A3 T ) 2
100 Kpa
760 mm Hg
14,696 psi
1,01325 bar
101,325 Kpa

F
185.245
327.245

L
A

xA
xB

xB
xA

L
B

Ingresa
Presin , psia=
Tempe, F=

14.7
164.02

Compuesto
A
B

Ingresa
Presin , psia=
Tempe, F=

ln

L
A

xA
xB

xB
xA

L
B

C
85.1361111
164.025

0.5
0.5

Pvapor, psia
x=zF
20.4846486
5.178765303

0.5
0.5

Pvapor, psia
xsupuesto
31.22240523
0.13284616
8.358967378
0.86715384

0.5
0.5

14.7
185.25
Compuesto
A
B

ln

zF

zF

PUNTO DE BURBUJA
gamma
K
zF*K
1.127754957 1.57154177
0.785770885
1.216121419 0.42843588
0.214217939
0.999988824
1.11764E-05

PUNTO DE ROCIO
gamma
K
zF/K
1.70195337 3.61490325
0.138316288
1.020519224 0.58030523
0.861615531
0.999931819
6.81811E-05

x
0.5
0.5
1

y
0.78577088
0.21421794
0.99998882

0.5
0.5
1

x
0.13831629
0.86161553
0.99993182

TR,F

F, lbmol/h =
zF(A)=
PF, psia=
TF, F=
Pv A
Pv B
Gamma A
Gamma B
suma(z*K)
suma(z/K)
Hv A Btu/lb mol
Hv B Btu/lbmol
lambda A Btu/lb mol
lambda B Btu/lbmol
Hv mezcla
Hl mezcla
HF

32

100
0.5
20
150
15.23185687
3.697791004
1.127754957
1.216121419
0.541869123
2.80586972
1253.487298
948.8570369
16005.06741
18200.95931
1101.172167
-16001.8412
-16001.8412

Condiciones del separador ISOTRMICO


P, psia =
20
T, F =
185

Metanol(A)
Agua(B)
Q Btu/h

en caso de vapor sobrecalentado


No usar la tabla de criterio

Pv
31.0733973
8.31368476
732527.042

Condiciones del separador ADIABATICO


P, psia =
10
T, F =
146.455326

Pv
Metanol(A)
Agua(B)

0.00357164
146.454869

14.098305
3.38645483

0.00360254
146.455326

iones del separador ISOTRMICO


Fracc V/F

gamma
K
zF*K
zF/K
0.35977304 1.254124864 1.94849601
0.974248 0.25660817
0.64022696 1.123413121 0.46698513 0.23349256 1.07069791
1.20774057 1.32730608

0.41090978

g
0.341247902
-0.3412479
6.40149E-10
G1

iones del separador ADIABATICO


Fracc V/F

gamma
K
zF*K
zF/K
0.49896596 1.128451149 1.59092485 0.79546242
0.3142826
0.50103404 1.215372689 0.41158047 0.20579024 1.21482926
1.00125266 1.52911186

0.00360254

g
0.29483477
-0.29483476
1.31993E-08
G1

V/F

burbuja
rocio

10

146.416
167.76

0
1

burbuja
rocio

117.35
138.86

0
1

burbuja
rocio

15

165
186.15

0
1

burbuja
rocio

60.4
82.19

0
1

Nuevo V/F

0.41090978

g^2/zF
x
y
Hv
Lambda
Hl
0.23290026
0.3597779
0.7010258 1651.22809
15805.441 -14154.21287
0.23290026
0.6402221
0.2989742 1232.45953 17946.7294 -16714.26988
-0.46580052
1
1 1526.02709
-15793.21794
G1'
Entalpia mezcla
Entalpia mezcla

Nuevo V/F

0.00360258

g^2/zF
x
y
Hv
Lambda
Hl
0.17385508 0.49893785 0.79377262
1213.8871
16026.796 -14812.90893
0.17385507 0.50106215
0.2062274
920.19732 18228.6662 -17308.46886
-0.34771015
1 1.00000001 1153.32024
-16063.33956
G1'
Entalpia mezcla
Entalpia mezcla

Q
Q

T para Q=0 V/F para Q=0


-5950.2131 146.489265 0.00343258
1727504.13

-55326.9803
1699597.06
24611.299
1745499.29
-159389.204
1646160.29

118.02814

0.03152671

164.697523 -0.01430151

62.3235644

0.08827739

52.53311983

3.2829E-05
G2

G1

x
-0.06936
-0.0156
-0.0116
-0.0046
-0.0025
-0.0011

V/F
0.25
0.290472
0.326965
0.342481
0.351451
0.35561307

0.6
0.48329
0.45416223
0.43073692
0.42119217
0.41581023

0.02

0.01

0
0.25

0.3

0.35

0.4

0.45

-0.01

-0.02

T+0.01F =

146.465326

Pv
x
y
gamma
K
g
14.1014012 0.49893785 0.793772616 1.128470118 1.59130099 0.295022042
3.38730074 0.50106215 0.206227398 1.215352345 0.41167639 -0.294786593
1.07591743
0.000235449
G2'
G1(T+DT)

Jacobiano
-0.34771015 0.02354354
1.07591743 -0.00091119

Jacobiano-1
0.036427164
43.01248237

V/F
T
G1
G2
0.00763319
146.5 3.05944E-05
0.00423129
0.00351125 146.434781 -0.00043159 -0.000084098

0.94121172
13.9005804

0.5

1.31993E-08
G1(T)

G
1.31993E-08
3.28294E-05

0.55

0.6

Hv
Lambda
1213.99864 16026.7343
920.278157 18228.5875
0.02354354 1066.82642
G1'

3.09E-05
0.00045692

V/F=
T=

Hl
-14812.7357
-17308.3093
-16063.1732

Nuevos
0.00357164
146.454869

2.3718E-05
G2(T+DT)

3.2829E-05
G2(T)

-0.00091119
G2'

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