Aplicacion Del Metodo Smith and Ichiyen en Balance de Tesis

1
2
3
4
5
6
7
Descripcion
Zn
Zn
Cu
Fe
Alimento general
3.93
3.93
0.163
11.57
Relave Rougher
8.11
8.11
0.466
14.35
Relave final
0.49
0.49
0.14
13.09
Conc. Rougher
42.73
42.73
0.96
14.37
conc. Final
52.07
52.07
0.657
14.67
Relave cleaner
34.64
34.64
1.02
14.66
Conc. Scavenger
11.86
11.86
0.44
13.75
w1
w2
w3
0.06669
1.89648
0.14369
c1
B'
c2
c3
1 -2.8298
c4
c5
0 -0.1437
2.8298 -0.9333
0
c6
0
0.077
0.1437 -0.0667
c7
1.8965
0 -1.8965
-0.077
0
3x7
c1
c2
1 15.4449
Mi
c3
c4
c5
c6
c7
65.772
0.2401
1825.9
2711.3
1199.9
-2.8298
2.8298
0 -0.9333
140.66 7x7
B'
-0.1437
0
0.077
0.1437
0 -0.0667
0
1.89648 -1.8965
-0.077
0 7x3
(7x7)(7x3)
-15.445
15.445
186.121 -186.12
-186.12
186.12
0
-M*B'
262.356
0.2241
0 -0.2241
0 -262.36
+M*B' -262.36
180.82
-92.391
92.391
92.391
-266.76
266.76
0 7X3
266.76 -266.76
1092.84 -1032.6 -44.812

B*M*B' -1032.6
1032.8
-44.812
(B*M*B')
56.871 3x3
0.0398
0.0397
0.0397
0.0407
0.0313
0.0313
-0.614 -0.6138 -0.4838
-2E-07
0.0015 -0.1787
0.0012
-3E-06
0.007
6E-09
2.211 -2.8706
2E-06
0.00891
-M*B'*(B*M*B )-1
-1
2.21147
5.66376
0.0091
5.6626
7.6423
1E-06
-0.7788 -0.7786
1.0109
-6E-07
-0.0021
0.2561 -0.0017 7X3
4E-06
( Cc-Ci)
-1
0.06475
0.0152
4.1649
0.0005
0.0004
0.0008
0.0071 7x7
3.93
8.11
0.49
Ci
42.73
52.07
34.64
11.86 7x1
B'*Ci
-15.4449
186.120863 -186.120863
0 0.22408713
262.36
262.3563855
0 -262.356385
-180.82
0 180.822399
-92.391
-92.3912914
0 92.3912914
0 7x3
-266.757685
266.757685
0.0313
0.0313
0.0423 3X3
(Cc-Ci)'
7x1
3.93
3.92999981
8.11
8.10999737
0.49
0.49000001
42.73
42.7300017
52.07
52.0700011
34.64
34.6399994
11.86
11.8600038
-1.2567E-08
-4.005E-08
2.49383E-08
-1
M *(Cc - Ci)'
9.41299E-10
4.01245E-10
-5.044E-10
-1.941E-07 -2.6342E-06
2.68409E-08 7X1
2.11783E-13
-1.41265E-05
1.46198E-05
-2.21004E-07 3x1
5.98767E-09
1.7187E-06
1.0879E-06 -6.0525E-07
3.7754E-06
1x7
Zn
CaO
Muestreo
Feed
Conc.
Tail
Feed
14.12
45.12
3.2
9.64
14.55
45.47
3.44
10.21
14.76
44.05
3.92
9.55
15.06
43.85
3.04
9.72
15.10
44.20
3.27
9.63
14.68
44.72
3.85
10.05
Promedio
14.71
44.57
3.45
9.80
Varianza
0.36
0.64
0.36
0.27
Ecuaciones
w1
w2
w3
1
0.27383
0.72617
B
Mi
B'
1.000
0.13033667
0.00000000
0.00000000
1.00000
-0.27383
-0.72617
-MiB'
-0.130336667
0.112853508
0.0935216
MiB'
0.13033667
-0.11285351
-0.09352160
BMiB'
0.229151835
-1
(BMiB')
4.363918799
B.Ci
4.44089E-15
-MiB'(BMiB')-1
-0.56877863
0.492483544
0.408120668
(-MiB'(BMiB')-1)xB.Ci
-2.525884523E-15
2.187066280E-15
1.812419848E-15
( CI - Cc)
0.00000000
0.00000000
0.00000000
( CI - Cc)'
7.672438045
(Mi)
-1
0
0
0
-1
(Mi) X ( CI - Cc)
0
0
FO PARCIAL
CaO
MgO
Conc.
Tail
Feed
Conc.
1.90
13.15
6.02
0.70
7.53
2.44
11.84
6.15
0.90
8.15
2.17
12.75
5.84
0.75
7.89
1.86
13.44
6.05
0.67
7.85
1.98
12.55
5.92
0.72
8.04
2.20
12.01
5.68
0.85
7.66
2.09
12.62
5.94
0.77
7.85
0.22
0.63
0.17
0.09
0.23
Ci
-0.274
-0.726 1x3
0.000000000
0.412136667
0.000000000
0.000000000
0.000000000
0.128786667 3x3
3x1
3x1
3x1
1x1
Tail
14.71
44.57
3.45 3X1
1X1
1x1
3X1
Ci
Cic
14.71
44.57
3.45
3x1
3X1
0 1X3
2.426379599
0
3X1
1x1
0
7.764778963 3X3
14.71
44.57
3.45
BALANCE DEL CIRCUITO DE FLOTACION DE ZINC - OCTUBRE 2007

Metodo Computacional
DESCRIPSIN
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
% Zn
2.72
49.43
2.05
50.08
1.73
22.18
11.12
10.36
2.05
1.11
0.93
5.83
6.23
0.91
0.42
9.26
4.37
2.40
0.32
0.34
0.30
1.21
1.35
1.03
0.24
0.25
0.24
30.82
36.05
41.21
34.26
24.39
9.15
Alimento Zinc
Concentrado celda unitaria 01 de Zinc
Relave celda unitaria 01 Zinc
Concentrado celda unitaria 02 de Zinc
Relave celda unitaria 02 Zinc
Concentrado Rougher 01 Zinc
Relave Rougher 01 Zinc
Concentrado Scavenger 1 Zinc
Concentrado Scavenger 2 Zinc
Relave Scavenger 1 Zinc
Relave Scavenger 2 Zinc
Concentrado Scavenger 3 Zinc (Celda01)
Relave Scavenger 3 Zinc (Celda02)
Concentrado Cleaner 01 Zinc
Relave Cleaner 03 Zinc
Relave Cleaner 02 Zinc
Relave Claener 01 Zinc
LEYES ENSAYADAS
% Cu
% Pb
% Zn
0.15
0.24
2.72
1.09
0.44
49.43
0.16
0.25
2.05
1.05
0.46
50.08
0.41
0.24
1.73
1.23
1.14
22.18
0.75
0.96
11.12
0.79
0.94
10.36
0.22
0.40
2.05
0.19
0.31
1.11
0.14
0.27
0.93
0.58
0.82
5.83
0.86
1.10
6.23
0.15
0.36
0.91
0.08
0.24
0.42
1.41
1.35
9.26
0.82
1.10
4.37
0.56
0.94
2.40
0.07
0.21
0.32
0.08
0.20
0.34
0.06
0.18
0.30
0.41
0.80
1.21
0.42
0.77
1.35
0.31
0.66
1.03
0.06
0.16
0.24
0.06
0.17
0.25
0.05
0.17
0.24
1.35
1.23
30.82
1.56
1.25
36.05
1.75
1.35
41.21
1.83
0.98
34.26
1.12
1.13
24.39
0.77
1.03
9.15
oz Ag
16.65
268.68
50.38
257.49
42.91
326.52
236.96
264.95
87.70
57.84
42.91
190.32
263.09
59.71
31.72
401.16
283.61
203.38
27.99
33.59
26.12
153.00
151.13
145.54
27.99
22.39
29.85
388.10
388.10
423.55
404.89
307.87
270.55
321.51
% Fe
10.99
7.35
10.26
7.62
10.37
22.19
25.69
30.40
15.35
14.62
12.82
29.60
32.64
14.62
12.36
30.54
33.15
34.23
12.06
12.47
11.53
31.51
30.94
29.52
10.37
10.53
10.37
17.94
15.51
13.95
12.58
23.11
30.83
Ag oz/TM
0.0085
0.1537
0.0064
0.1558
0.0054
0.0690
0.0346
0.0322
0.0064
0.0035
0.0029
0.0181
0.0194
0.0028
0.0013
0.0288
0.0136
0.0075
0.0010
0.0011
0.0009
0.0038
0.0042
0.0032
0.0008
0.0008
0.0007
0.0959
0.1121
0.1282
0.1066
0.0759
0.0285
% Sol
CIRCUITO DE FLOTACION ZINC - OCTUBRE 2007
C1
C2
C3
C4
C5
C9
C10
C11
C6
C7
C8
C12
C24 C23
C22
C18 C17
C27
C13
C16
C21
C25
C14
C15
C26
C19 C20
C33
C32
C31
C28
C29
C30
Ecuaciones
1 Celda Unitaria 1 :
C1
C2W1 - C3(1-W1)
Banco Unitaria 2:
Banco Rougher 1 de Zn:
C3(1-W1) - C4W2 - C5(1-W1-W2) =
C5(1-W1-W2) + C33(W3+W4+W5-W16) + C24W13 + C23W12 + C22W11 + C18W10 + C17W9 + C16W8 + C13W7 + C12W6 - C6W3 - C9(1-W1-W2+W4+W5-W16+W13+W12+W11+W10+W9+W8+W7+W6) = 0
4
Banco Scavenger 1 de Zn
Banco Scavenger 2 de Zn:
C9(1-W1-W2+W4+W5-W16+W13+W12+W11+W10+W9+W8+W7+W6)
C10(1-W1-W2+W5-W16+W13+W12+W11+W10+W9+W8+W7+W6)
C11(1-W1-W2-W16+W13+W12+W11+W10+W9+W8+W7+W6)
C14(1-W1-W2-W16+W13+W12+W11+W10+W9+W8+W7)
8
Banco Scavenger 3 de Zn (CELDA 1):
10
C15(1-W1-W2-W16+W13+W12+W11+W10+W9+W8)
C20(1-W1-W2-W16+W13+W12+W11+W10+W9)
C19(1-W1-W2-W16+W13+W12+W11+W10)
11
12
13
14
Banco Cleaner 1 de Zn:
C21(1-W1-W2-W16+W13+W12+W11)
C26(1-W1-W2-W16+W13+W12)
C25(1-W1-W2-W16+W13)
- C7W4 - C10(1-W1-W2+W5-W16+W13+W12+W11+W10+W9+W8+W7+W6) = 0
- C8W5 - C11(1-W1-W2-W16+W13+W12+W11+W10+W9+W8+W7+W6) = 0
- C12W6 - C14(1-W1-W2-W16+W13+W12+W11+W10+W9+W8+W7) = 0
- C13W7 - C15(1-W1-W2-W16+W13+W12+W11+W10+W9+W8) = 0
- C16W8 - C20(1-W1-W2-W16+W13+W12+W11+W10+W9) = 0
- C17W9 - C19(1-W1-W2-W16+W13+W12+W11+W10) = 0
- C18W10 - C21(1-W1-W2-W16+W13+W12+W11) = 0
- C22W11 - C26(1-W1-W2-W16+W13+W12) = 0
- C23W12 - C25(1-W1-W2-W16+W13) = 0
- C24W13 - C27(1-W1-W2-W16) = 0
C6W3 + C7W4 + C8W5 + C32(W14-W16) - C28W14 - C33(W3+W4+W5-W16)

15
16
C28W14 + C31(W15-W16)
C29W15
CONSTANTES
w1 =
w2 =
w3 =
w4 =
w5 =
w6 =
w7 =
w8 =
w9 =
w10 =
w11 =
w12 =
w13 =
w14 =
w15 =
w16 =
B (w) =
1
- C29W15
- C32(W14-W16)
- C30W16 - C31(W15-W16) = 0
0.014
0.007
0.068
0.119
0.022
0.005
0.095
0.009
0.005
0.010
0.053
0.004
0.004
0.093
0.138
0.036
C1
C2
C3
-0.0141
-0.986
0.986
-0.007
-0.979
0.979
-0.068
-1.269
-0.119
1.269
-1.150
-0.022
1.150
-1.128
1.128
-0.005
-1.124
-0.095
1.124
-1.029
-2E-16
C4
C5
C6
0
C7
0
0
C8
0
C9
0
C10
0
0
C11
0
0
0
C12
0
0
0.005
0
C13
0
0
0.095
0
C14
0
0
0
0
C15
0
C16
0
C17
C18
0.009
0.005
C19
C20
C21
C22
C23
C24
C25
C26
C27
C28
C29
C30
C31
C32
C33
0.000
0.053
0.004
0.004
0.173
3E-16
-2E-16
1.029
-0.009
-1.020
-0.005
-1.015
1.020
-0.010
1.015
10
11
12
0
0
0
0
0
0
0
0.010
0
0
1.005
-0.053
-0.952
-0.004
-0.947
0.952
-0.004
0.947
-0.944
-0.093
0.058
-0.173
0.068
0.119
0.022
-1.005
0
0
0
0
0
0
13
14
2E-16
0
0
1E-16
0
0
15
0.093
-0.138
0.103
-0.058
7E-18
16
0.138
-0.036
-0.103
C1
C2
C3
C4
C5
C6
C7
C8
C9
C10
C11
C12
C13
C14
C15
C16
C17
C29
C30
C31
Mi =
C18
C19
C20
C21
C22
C23
C24
C25
C26
C27
C28
C32
C33
7.3984
2443.3
4.2025
2508
2.9929
0
0
0
0
0
0
123.65
107.33
4.2025
1.2321
0.8649
0
0
0
0
0
0
0
491.95
7
8
10
11
0
0
12
33.989
13
38.813
14
0.8281
15
0.1764
16
85.748
17
19.097
5.76
19
0.1024
20
18
0.1156
21
0.09
22
1.4641
23
1.8225
24
1.0609
25
0.0595
26
0.062
27
0.0581
28
949.87
1299.6
30
1698.3
31
29
1173.7
0
0
0
0
0
0
0
32
594.87
33
83.723
10
11
12
13
14
15
16
-1
dci= -MiB'(BMiB') Bci

B' =
1
1.000
-0.014
-0.986
0.986
0.000
0.000
0.000
0.000
0.000
0.000
-0.007
0.000
-0.979
0.979
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.068
0.000
0.000
-0.068
0.000
0.000
0.000
0.000
-0.119
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.119
0.000
0.000
0.000
0.000
0.000
0.000
-0.022
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.022
0.000
0.000
0.000
-1.269
1.269
10
0.000
0.000
0.000
-1.150
1.150
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
11
0.000
0.000
0.000
0.000
0.000
-1.128
0.000
1.128
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
12
0.000
0.000
0.005
0.000
0.000
-0.005
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
13
0.000
0.000
0.095
0.000
0.000
0.000
-0.095
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
14
0.000
0.000
0.000
0.000
0.000
-1.124
1.124
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
15
0.000
0.000
0.000
0.000
0.000
0.000
-1.029
1.029
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
16
0.000
0.000
0.009
0.000
0.000
0.000
0.000
-0.009
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
17
0.000
0.000
0.005
0.000
0.000
0.000
0.000
0.000
-0.005
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.010
0.000
0.000
19
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-1.015
1.015
0.000
0.000
0.000
0.000
0.000
0.000
20
18
0.000
0.000
0.000
0.000
0.000
0.010
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-1.020
1.020
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
21
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-1.005
1.005
0.000
0.000
0.000
0.000
0.000
22
0.000
0.000
0.053
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.053
0.000
0.000
0.000
0.000
0.000
23
0.000
0.000
0.004
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.004
0.000
0.000
0.000
24
0.000
0.000
0.004
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.004
0.000
0.000
25
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.947
0.947
0.000
0.000
26
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.952
0.952
0.000
0.000
0.000
27
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.944
0.000
0.000
28
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.093
0.093
0.000
-0.138
29
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.138
30
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.036
31
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.103
-0.103
32
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.058
-0.058
0.000
33
0.000
0.000
0.173
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
-0.173
0.000
0.000
-MiB'=
(33 x 33)(33 x 16) =(33 x 16)
1
10
11
12
13
14
15
16
-7.4
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
34.6
0.0
4.1
-4.1
0.0
16.4
0.0
0.0
0.0
0.0
2.9
-2.9
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
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
33.2
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
-33.2
0.0
0.0
0.0
0.0
0.0
14.7
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
-14.7
0.0
0.0
0.0
0.0
0.0
0.0
2.4
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
-2.4
0.0
0.0
5.3
-5.3
0.0
0.0
1.4
-1.4
0.0
1.0
-1.0
0.0
0.0
10
0.0
0.0
11
0.0
0.0
0.0
0.0
0.0
12
0.0
0.0
-0.2
0.0
0.0
0.2
13
0.0
0.0
-3.7
0.0
0.0
14
0.0
0.0
15
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
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
3.7
0.0
0.0
0.0
0.9
-0.9
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
-0.2
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
16
0.0
0.0
-0.8
0.0
0.0
0.0
0.0
0.8
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
17
0.0
0.0
-0.1
0.0
0.0
0.0
0.0
0.0
0.1
0.0
0.0
0.0
0.0
0.0
0.0
0.0
18
0.0
0.0
-0.1
0.0
0.0
0.0
0.0
0.0
0.0
0.1
0.0
0.0
0.0
0.0
0.0
0.0
19
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.1
-0.1
0.0
0.0
0.0
0.0
0.0
0.0
20
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.1
-0.1
0.0
0.0
0.0
0.0
0.0
0.0
0.0
21
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.1
-0.1
0.0
0.0
0.0
0.0
0.0
0.0
-0.1
22
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.1
0.0
0.0
0.0
0.0
23
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
24
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
25
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.1
-0.1
0.0
0.0
26
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.1
-0.1
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
27
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.0
0.1
0.0
0.0
28
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
88.4
-88.4
0.0
0.0
29
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
179.6
-179.6
30
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
60.4
120.4
0.0
0.0
-120.4
32
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
-34.2
34.2
33
31
0.0
0.0
0.0
0.0
-14.5
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
14.5
0.0
0.0
0.0
MiB'=
(33 x 33)(33 x 16) =(33 x 16)
1
10
11
12
13
14
15
16
7.40
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-34.55
-4.14
4.14
0.00
0.00
0.00
0.00
-16.36
0.00
-2.93
2.93
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
33.21
0.00
0.00
0.00
14.74
0.00
0.00
0.00
2.36
0.00
0.00
-33.21
0.00
0.00
0.00
0.00
-14.74
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-2.36
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-5.33
5.33
10
0.00
0.00
0.00
-1.42
1.42
0.00
-0.98
0.98
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.16
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-3.68
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
11
0.00
0.00
0.00
12
0.00
0.00
0.16
13
0.00
0.00
3.68
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
14
0.00
0.00
0.00
0.00
0.00
-0.93
0.93
15
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.18
0.18
16
0.00
0.00
0.79
0.00
0.00
0.00
0.00
-0.79
0.00
17
0.00
0.00
0.10
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.10
0.00
18
0.00
0.00
0.06
0.00
0.00
0.00
0.00
0.00
0.00
-0.06
19
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.10
0.00
-0.12
20
0.00
0.00
0.00
0.00
0.00
0.00
0.10
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.12
0.00
21
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.09
0.09
0.00
0.00
0.00
0.00
0.00
22
0.00
0.00
0.08
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.08
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
23
0.00
0.00
0.01
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.01
0.00
0.00
0.00
24
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
25
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.06
0.06
0.00
0.00
26
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.06
0.06
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
27
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-0.05
0.00
0.00
28
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-88.44
88.44
0.00
0.00
29
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-179.60
179.60
30
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-60.45
-120.43
0.00
120.43
32
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
34.21
-34.21
0.00
33
31
0.00
0.00
0.00
0.00
14.49
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-14.49
0.00
0.00
BMiB'=
(16 x 33)(33 x 16) =(16 x16)
1
10
11
12
13
14
15
16
12
-4
-4
-3
-3
15
-7
-7
10
-2
-2
-5
-2
-1
-1
-1
-1
10
11
12
13
0
0
0
0
0
0
14
-5
-2
17
-10
15
-10
47
-37
16
-37
39
10
11
12
13
14
15
16
(BMiB') -1=
(16 x 16)
0.11
0.09
0.06
0.06
0.06
0.06
0.06
0.06
0.09
0.27
0.18
0.18
0.17
0.18
0.18
0.17
0.06
0.18
0.36
0.35
0.35
0.35
0.35
0.33
0.06
0.18
0.35
0.45
0.43
0.41
0.39
0.37
0.06
0.17
0.35
0.43
0.94
0.82
0.70
0.64
0.06
0.18
0.35
0.41
0.82
1.46
1.16
1.06
0.06
0.18
0.35
0.39
0.70
1.16
1.66
1.50
0.05
0.15
0.30
0.34
0.58
0.95
1.34
0.05
0.04
0.03
0.01
0.05
0.04
0.04
0.14
0.12
0.08
0.04
0.14
0.12
0.11
0.27
0.23
0.16
0.08
0.28
0.24
0.22
0.30
0.25
0.17
0.09
0.30
0.25
0.23
0.50
0.42
0.28
0.14
0.30
0.25
0.23
0.82
0.67
0.46
0.23
0.29
0.24
0.23
1.15
0.94
0.64
0.32
0.29
0.24
0.23
0.06
0.17
0.33
0.37
0.64
1.06
1.50
6.17
5.45
4.65
3.76
2.56
1.30
0.27
0.23
0.22
0.05
0.15
0.30
0.34
0.58
0.95
1.34
5.45
12.15
10.36
8.35
5.68
2.89
0.25
0.21
0.20
10
0.05
0.14
0.27
0.30
0.50
0.82
1.15
4.65
10.36
16.92
13.62
9.28
4.71
0.22
0.18
0.17
11
0.04
0.12
0.23
0.25
0.42
0.67
0.94
3.76
8.35
13.62
19.82
13.49
6.86
0.19
0.16
0.15
9.28
13.49
21.31
10.83
13
0.01
0.04
0.08
0.09
0.14
0.23
0.32
1.30
2.89
4.71
6.86
10.83
15.01
0.07
0.05
0.05
14
12
0.05
0.03
0.14
0.08
0.28
0.16
0.30
0.17
0.30
0.28
0.29
0.46
0.29
0.64
0.27
2.56
0.25
5.68
0.22
0.19
0.13
0.07
0.35
0.13
0.29
0.11
0.28
15
0.04
0.12
0.24
0.25
0.25
0.24
0.24
0.23
0.21
0.18
0.16
0.11
0.05
0.29
0.33
16
0.04
0.11
0.22
0.23
0.23
0.23
0.23
0.22
0.20
0.17
0.15
0.10
0.05
0.28
0.31
0.10
0.31
0.32
-MiB'(BMiB') -1=
(33 x 16)(16 x 16) =(33 x 16)
1
10
11
12
13
14
15
16
-0.85
-0.68
-0.46
-0.44
-0.44
-0.44
-0.45
-0.42
-0.39
-0.34
-0.29
-0.20
-0.10
-0.36
-0.30
-0.29
3.97
3.18
2.16
2.07
2.06
2.07
2.08
1.98
1.80
1.61
1.37
0.93
0.48
1.70
1.42
1.34
0.10
-0.74
-0.50
-0.48
-0.48
-0.48
-0.48
-0.46
-0.42
-0.37
-0.32
-0.22
-0.11
-0.39
-0.33
-0.31
1.50
4.41
3.00
2.87
2.86
2.87
2.89
2.74
2.50
2.23
1.90
1.30
0.66
0.09
0.25
-0.52
-0.50
-0.50
-0.50
-0.50
-0.48
-0.44
-0.39
-0.33
-0.23
-0.12
-0.41
-0.34
-0.32
0.45
1.31
2.59
1.61
1.61
1.79
1.98
1.91
1.76
1.58
1.37
0.93
0.47
-2.18
2.36
-1.82
1.97
-1.72
1.86
0.16
0.46
0.91
2.25
2.01
1.79
1.55
1.44
1.29
1.13
0.94
0.64
0.33
-0.77
-0.64
-0.61
0.02
0.07
0.14
0.32
1.53
1.25
0.96
0.87
0.77
0.66
0.54
0.37
0.19
-0.13
-0.10
-0.10
0.09
-0.55
-0.47
-0.36
-0.24
-0.21
-0.19
-0.16
-0.12
-0.08
-0.04
-0.07
-0.06
-0.06
0.00
0.02
-0.72
-0.58
-0.43
-0.38
-0.34
-0.29
-0.23
-0.16
-0.08
0.12
-0.62
-0.46
-0.41
-0.36
-0.31
-0.25
-0.17
-0.09
0.01
10
0.04
0.00
11
0.00
0.00
0.00
0.00
0.02
12
0.00
0.00
0.00
0.01
0.07
0.17
13
-0.01
-0.03
-0.05
0.18
1.29
14
0.00
15
0.00
0.13
0.11
4.31
0.10
3.80
0.09
3.24
0.07
2.60
0.05
1.77
0.02
0.00
0.00
0.00
0.00
-0.46
-0.41
-0.36
-0.31
-0.25
-0.17
-0.09
0.03
-0.85
-0.75
-0.64
-0.51
-0.35
-0.18
0.00
0.00
0.00
0.97
-0.01
-0.01
-0.01
0.27
0.00
0.00
0.02
0.24
0.57
0.91
4.62
4.07
3.47
2.79
1.90
-0.01
0.00
0.02
0.06
0.09
0.49
1.14
0.97
0.78
0.53
0.00
0.00
18
0.00
0.00
-0.01
0.00
0.01
0.03
0.04
0.24
0.56
0.93
0.75
0.51
0.26
0.00
0.00
19
0.00
0.00
0.00
0.00
0.01
0.01
0.02
0.08
0.19
-0.68
-0.55
-0.37
-0.19
0.00
0.00
0.08
-0.79
20
0.00
0.00
0.00
0.00
0.27
0.02
-0.02
0.00
0.01
0.00
0.12
0.01
-0.01
0.02
0.00
4.81
0.02
0.00
0.00
0.00
0.00
0.90
0.00
3.01
0.00
0.00
0.00
16
17
0.00
0.00
0.01
0.01
0.02
0.00
0.00
0.01
0.00
0.00
0.00
0.00
-0.67
-0.54
-0.37
-0.19
21
0.00
0.00
0.00
0.00
0.01
0.01
0.02
0.08
0.18
0.30
-0.56
-0.38
-0.19
0.00
0.00
0.00
22
0.00
-0.01
-0.01
-0.01
0.01
0.03
0.05
0.27
0.63
1.04
1.53
1.04
0.53
-0.01
-0.01
-0.01
23
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.02
0.04
0.07
0.10
0.17
0.08
0.00
0.00
24
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.01
0.02
0.03
0.04
0.06
0.00
0.00
25
0.00
0.00
0.00
0.00
0.01
0.01
0.02
0.07
0.16
0.26
0.37
0.59
-0.24
0.00
0.00
26
0.00
0.00
0.00
0.00
0.01
0.01
0.02
0.07
0.16
0.26
0.37
-0.46
-0.23
0.00
0.00
0.00
0.00
0.00
0.00
0.00
27
0.00
0.00
0.00
0.00
0.01
0.01
0.02
0.07
0.16
0.26
0.38
0.59
0.82
0.00
0.00
0.00
28
0.72
2.12
4.18
4.38
4.36
4.31
4.24
4.02
3.66
3.25
2.77
1.89
0.96
5.15
-2.94
-2.78
29
0.40
1.18
2.33
2.44
2.43
2.40
2.37
2.24
2.04
1.81
1.55
1.05
0.54
2.87
3.19
-1.55
30
2.34
6.86
13.55
14.19
14.14
13.95
13.76
13.03
11.87
10.54
8.99
6.12
3.11
16.68
18.58
19.10
-2.14
-0.36
-1.92
32
-0.28
-0.82
-1.62
-1.69
-1.69
-1.67
-1.64
-1.56
-1.42
-1.26
-1.07
-0.73
-0.37
-1.99
1.14
1.07
33
31
-0.20
-0.27
-0.57
-0.79
-1.13
-1.56
-0.70
-1.64
-0.70
-1.63
-0.78
-1.61
-0.86
-1.59
-0.83
-1.50
-0.77
-1.37
-0.69
-1.22
-0.60
-1.04
-0.41
-0.71
-0.21
0.95
0.79
0.75
1.04
Bci=
(16 x 33)(33 x 1) =(16 x 1)
1
1
2E-07
2E-06
2E-07
2E-07
4E-07
-9E-08
-2E-07
4E-07
5E-08
10
-2E-08
11
-4E-08
12
2E-08
13
9E-08
14
-6E-07
15
1E-06
16
-2E-07
-MiB'(BMiB') -1Bci=
(33 x 16)(16 x 1) =(33 x 1)
1
1
C(e)
0.000
2.720
2.720
0.000
49.430
49.430
0.000
2.050
2.050
0.000
50.080
50.080
0.000
1.730
1.730
0.000
22.180
22.180
0.000
11.120
11.120
0.000
10.360
10.360
0.000
2.050
2.050
10
0.000
1.110
1.110
11
0.000
0.930
0.930
12
0.000
5.830
5.830
13
0.000
6.230
6.230
14
0.000
0.910
0.910
15
0.000
0.420
0.420
16
0.000
9.260
9.260
17
0.000
4.370
4.370
18
0.000
2.400
2.400
19
0.000
0.320
0.320
20
0.000
0.340
0.340
21
0.000
0.300
22
0.000
1.210
23
0.000
1.350
24
0.000
1.030
25
0.000
0.244
26
0.000
0.249
27
0.000
0.241
0.300
1.210
1.350
1.030
0.244
0.249
0.241
28
0.000
30.820
30.820
29
0.000
36.050
36.050
30
0.000
41.210
41.210
31
0.000
34.260
34.260
32
0.000
24.390
24.390
33
0.000
9.150
9.150
J = (ci - ci )' Mi -1 (ci - ci )

i
( c i
- ci) =
Funcin Objetivo
1
1
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
10
0.000
11
0.000
12
0.000
13
0.000
14
0.000
15
0.000
16
0.000
17
0.000
18
0.000
19
0.000
20
0.000
21
0.000
22
0.000
23
0.000
24
0.000
25
0.000
26
0.000
27
0.000
28
0.000
29
30
31
32
33
( c i
0.000
0.000
0.000
0.000
0.000
- c i )' =
1
0.0000
0.0000
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
Mi-1 =
1
1
0.1352
0.0004
0.238
0.0004
0.3341
0.002
0.0081
0.0093
0.238
10
0.8116
11
1.1562
12
0.0294
13
0.0258
14
1.2076
15
5.6689
16
0.0117
0.0524
18
0.1736
19
17
9.7656
20
8.6505
21
11.111
22
0.683
23
0.5487
24
0.9426
25
16.797
26
16.129
27
17.217
0.0011
29
0.0008
30
28
0.0006
0
0
0
0
0
31
0.0009
32
0.0017
33
0.0119
(C - C). 'Mi- 1 (C - C) =
(C - C). 'Mi-
(1 x 33)*(33 x33) = (1 x 33)
-2E-07
3E-09
-4E-07
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
4E-09
-6E-08
7E-09
2E-08
8E-09
-5E-08
-3E-07
6E-09
1E-09
3E-08
-9E-08
-2E-06
2E-08
1E-08
2E-08
6E-07
9E-08
4E-07
7E-08
6E-09
4E-09
2E-07
-1E-07
2E-06
1E-09
5E-09
2E-08
-4E-09
-9E-10
-2E-08
(C - C) . 'Mi -1 (C - C) =
(1 x 33 )*(33 x 1) = (1 x 1)
Resultados finales
w1 =
w2 =
0.014
0.007
w3 =
0.068
w4 =
0.119
w5 =
0.005
0.095
w8 =
3E-12
0.022
w6 =
w7 =
0.009
w9 =
0.005
w10 =
0.010
w11 =
0.053
w12 =
0.004
w13 =
0.004
w14 =
0.093
w15 =
0.138
w16 =
0.036
Funcin Objetivo Parcial (hoja)
1
2
3
4
5
6
7
Descripcion
Zn
Zn
Cu
Fe
Alimento general
3.93
3.93
0.163
11.57
Relave Rougher
8.11
8.11
0.466
14.35
Relave final
0.49
0.49
0.14
13.09
Conc. Rougher
42.73
42.73
0.96
14.37
conc. Final
52.07
52.07
0.657
14.67
Relave cleaner
34.64
34.64
1.02
14.66
Conc. Scavenger
11.86
11.86
0.44
13.75
w1
w2
w3
0.06669
1.89648
0.14369
c1
B'
c2
c3
1 -2.8298
c4
c5
0 -0.1437
2.8298 -0.9333
0
c6
0
0.077
0.1437 -0.0667
c7
1.8965
0 -1.8965
-0.077
0
3x7
c1
c2
1 15.4449
Mi
c3
c4
c5
c6
c7
65.772
0.2401
1825.9
2711.3
1199.9
-2.8298
2.8298
0 -0.9333
140.66 7x7
B'
-0.1437
0
0.077
-M*B'
0.1437
0 -0.0667
0
-0.077
1.89648 -1.8965
0 7x3
15.4449
15.445
-186.12
186.12
-186.12
186.12
0 -0.2241
-262.36
0 -0.2241
262.36
+M*B' -262.36
0 -180.82
92.3913
0 -92.391
92.391
266.758 -266.76
0 7X3
266.76 -266.76
1092.84 -1032.6 -44.812

-1
(B*M*B')
0.0397
0.0397
0.0407
0.0313
0.0313
B*M*B' -1032.6
1032.8
-44.812
0.61396
0.6138
0.4838
2E-07
-0.0015
0.1787 -0.0012
3E-06
-M*B'*(B*M*B )-1
0.0398
56.871 3x3
-0.0089 -0.0091
-0.007
-6E-09
-2.2115
2.8706
-2E-06
-5.6638 -5.6626 -7.6423
-1E-06
0.77879
-2.211
0.7786 -1.0109
0.00215 -0.2561
6E-07
0.0017 7X3
-4E-06
( Cc-Ci)
-1
0.06475
0.0152
4.1649
0.0005
0.0004
0.0008
0.0071 7x7
3.93
8.11
0.49
Ci
42.73
52.07
34.64
11.86 7x1
B'*Ci
0
0
0
262.36
-180.82
-92.391
0 7x3
0.0313
0.0313
0.0423 3X3
(Cc-Ci)'
7x1
3.93
3.93000019
8.11
8.11000263
0.49
0.48999999
42.73
42.7299983
52.07
52.0699989
34.64
34.6400006
11.86
11.8599962
1.25673E-08
4.005E-08
-2.4938E-08
-1
M *(Cc - Ci)'
-9.413E-10
-4.0125E-10
5.04402E-10
1.941E-07
2.6342E-06
-2.6841E-08 7X1
2.11783E-13
-1.41265E-05
1.46198E-05
-2.21004E-07 3x1
-5.98767E-09 -1.7187E-06 -1.0879E-06
6.0525E-07 -3.7754E-06
1x7

Aplicacion Del Metodo Smith and Ichiyen en Balance de Tesis

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Aplicacion Del Metodo Smith and Ichiyen en Balance de Tesis

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1

1092.84 -1032.6 -44.812

-0.614 -0.6138 -0.4838

0.2561 -0.0017 7X3

BALANCE DEL CIRCUITO DE FLOTACION DE ZINC - OCTUBRE 2007

CIRCUITO DE FLOTACION ZINC - OCTUBRE 2007

Banco Rougher 1 de Zn:

C3(1-W1) - C4W2 - C5(1-W1-W2) =

Banco Rougher 2 de Zn:

Banco Rougher 3 de Zn:

Banco Scavenger 2 de Zn:

Banco Scavenger 3 de Zn (CELDA 1):

Banco Scavenger 3 de Zn (CELDA 2):

Banco Scavenger 3 de Zn (CELDA 3):

Banco Scavenger 4 de Zn (CELDA 1):

Banco Scavenger 4 de Zn (CELDA 2):

Banco Scavenger 4 de Zn (CELDA 3):

Banco Cleaner 1 de Zn:

C6W3 + C7W4 + C8W5 + C32(W14-W16) - C28W14 - C33(W3+W4+W5-W16)

Banco Cleaner 2 de Zn:

Banco Cleaner 3 de Zn:

dci= -MiB'(BMiB') Bci

J = (ci - ci )' Mi -1 (ci - ci )

(1 x 33)*(33 x33) = (1 x 33)

Funcin Objetivo Parcial (hoja)

1092.84 -1032.6 -44.812

-5.6638 -5.6626 -7.6423

-5.98767E-09 -1.7187E-06 -1.0879E-06

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