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Balancedeflotacionporelmetodocomputacional 180805142129 PDF
Balancedeflotacionporelmetodocomputacional 180805142129 PDF
29 %Cu
WENCO
1.0 %Cu ECUACIONES DEL DIAGRAMA
CAJON MIXTO
CIRCUITO ROUGHER
19.9 %Cu 1xC1 - W1xC2 + (W1-1)xC3 = 0
CIRCUITO SCAVENGER
(1-W1)xC3 + (W1-W6+W2)xC4 - W2xC5 + (W6-1)xC6 = 0
CIRCUITO CLEANER
(W6-W1-W2)xC4 + W2xC5 - W3xC7 + (W3+W1-W6)xC8 = 0
CLEANER
CAJON MIXTO
W1xC2 + W3xC7 + W5xC9-W4xC10 = 0
4.4 %Cu
CELDA COLUMNA
W4xC10 - W6xC11+ (W6-W4)xC12 = 0
ROUGHER
CELDA WENCO
0.79 %Cu (W6-W3-W1)xC8x - W5xC9 + (W4 - W6)xC12 = 0
8.5 %Cu
0.2 %Cu
0.10 %Cu
SCAVENGER
0.14 %Cu
0.7 %Cu
Celda Objetivo
0.324 Cu, Ag, Fe,Ins,%Sol 0.3236 Tonelaje 19,490
0.289 Cu, Ag, Fe,Ins 0.2889 Concentrado 18.33
0.2823 Cu, Ag.Fe 0.2823 Relave 793.75
0.162 Cu, Fe 0.1624 Recuper. Calc. 82.69
0.185 Ag, Fe 0.1850 Recup. Turno 82.69
0.00
CELDA SCAVENGER
Ensaye Químico Contenido Metálico Distribución
tms/h % Cu Ag (g/Tm) % Fe Cu (tms) Ag (gr) Fe (tms) % Cu % Ag % Fe
Rlv Rgh 754 0.19 0.47 2.3 1.44 350.7 17.7 93.4 90.3 86.1
Rlv Clean 98 0.10 0.39 2.9 0.10 37.7 2.8 6.6 9.7 13.9
Rlv Rgh + Rlv Clean 852 0.18 0.46 2.4 1.54 388.4 20.5 100.0 100.0 100.0
Conc Scv 58 0.75 1.91 3.4 0.43 111.4 2.0 28.2 28.7 9.7
Rel. Final 794 0.14 0.35 2.3 1.11 277.1 18.5 71.8 71.3 90.3
Cab Calc 852 0.18 0.46 2.4 1.54 388.4 20.5 100.0 100.0 100.0
CELDA CLEANER
CELDAS COLUMNAS
CELDA WENCO
BALANCE METALURGICO
Flujo FRACCION tms/h % Cu Ag (g/Tm) % Fe Ins tms Cu tms Fe Densidad Pulpa m3/h
Alimento 1.0000 812.08 0.79 1.41 2.85 82.65 6.39 23.12 1321 1600.00
Conc. Roug 0.0715 58.04 8.53 13.67 9.35 60.98 4.95 5.43 1178 210.52
Rel. Roug 0.9285 754.04 0.19 0.47 2.35 84.32 1.44 17.69 1334 1428.15
Rel Cleaner 0.1206 97.96 0.10 0.39 2.91 79.63 0.10 2.85 1130 430.52
Conc. Scv 0.0717 58.25 0.75 1.91 3.43 78.12 0.43 2.00 1139 245.18
Rel. Final 0.9774 793.75 0.14 0.35 2.34 84.20 1.11 18.55 1320 1559.43
Conc. Clean 0.0254 20.63 4.43 11.44 7.93 68.51 0.91 1.64 1152 89.48
Rel. Wenco 0.0738 59.89 0.96 2.69 4.12 77.29 0.58 2.47 1130 273.18
Conc. Wenco 0.0033 2.69 19.94 46.11 21.59 26.55 0.54 0.58 1074 24.58
Conc. Mixto(alim columna) 0.0996 80.92 7.91 14.26 9.44 62.09 6.40 7.64 1166 312.06
Conc. Final 0.0226 18.33 28.82 47.30 24.95 15.77 5.28 4.57 1316 42.49
Rel Columna 0.0771 62.59 1.79 4.58 4.90 75.66 1.12 3.07 1130 289.32
BALANCE METALURGICO EN PLANTA CONCENTRADORA
Valores Experimentales
Ci Puntos %Cu Ag (g) % Fe % Ins %Solidos Ge
C1 Alimento 0.73 1.45 2.69 82.74 38.68 2.68
C2 Conc. Roug 8.12 15.74 8.94 59.49 25.00 3.00
C3 Rel. Roug 0.22 0.43 2.31 84.14 39.20 2.72
C4 Rel Cleaner 0.11 0.38 3.10 79.17 19.00 2.24
C5 Conc. Scv 0.73 2.00 3.30 78.39 21.74 2.48
C6 Rel. Final 0.13 0.38 2.51 84.31 38.70 2.73
C7 Conc. Clean 4.32 11.62 8.10 67.76 20.12 3.00
C8 Rel. Wenco 0.95 2.77 3.97 76.12 18.90 2.31
C9 Conc. Wenco 19.42 47.55 21.54 26.52 10.20 3.08
C10 Conc. Mixto(alim columna) 10.67 11.30 11.90 67.02 21.45 2.89
C11 Conc. Final 27.81 53.50 23.90 15.74 32.36 3.55
C12 Rel Columna 1.83 4.65 4.66 74.87 19.94 2.47
0.5388 0 0 0 0 0 0 0 0 0 0 0
0 65.9344 0 0 0 0 0 0 0 0 0 0
0 0 0.0471 0 0 0 0 0 0 0 0 0
0 0 0 0.0110 0 0 0 0 0 0 0 0
0 0 0 0 0.5314 0 0 0 0 0 0 0
Mi= 0 0 0 0 0 0.0172 0 0 0 0 0 0
0 0 0 0 0 0 18.6797 0 0 0 0 0
0 0 0 0 0 0 0 0.9025 0 0 0 0
0 0 0 0 0 0 0 0 377.1364 0 0 0
0 0 0 0 0 0 0 0 0 113.8489 0 0
0 0 0 0 0 0 0 0 0 0 773.3961 0
0 0 0 0 0 0 0 0 0 0 0 3.3562
dci= -MiB'(BMiB')-1Bci
1 0 0 0 0 0
-0.071475122 0 0 0.071475122 0 0
-0.928524878 0.928524878 0 0 0 0
0 0.120632416 -0.120632416 0 0 0
B' = 0 -0.071732938 0.071732938 0 0 0
0 -0.977424356 0 0 0 0
0 0 -0.025409553 0.025409553 0 0
0 0 0.074309031 0 0 -0.074309031
0 0 0 0.003316643 0 -0.003316643
0 0 0 -0.099644652 0.099644652 0
0 0 0 0 -0.022575644 0
0 0 0 0 -0.077069008 0.077069008
-0.538756 0 0 0 0 0
4.712669271 0 0 -4.712669271 0 0
0.043723308 -0.043723308 0 0 0 0
0 -0.001329972 0.001329972 0 0 0
-MiB'= 0 0.038121824 -0.038121824 0 0 0
0 0.016773579 0 0 0 0
0 0 0.474642423 -0.474642423 0 0
0 0 -0.0670639 0 0 0.0670639
0 0 0 -1.250826705 0 1.250826705
0 0 0 11.344434 -11.344434 0
0 0 0 0 17.45991513 0
0 0 0 0 0.258660853 -0.258660853
0.538756 0 0 0 0 0
-4.712669271 0 0 4.712669271 0 0
-0.043723308 0.043723308 0 0 0 0
0 0.001329972 -0.001329972 0 0 0
MiB'= 0 -0.038121824 0.038121824 0 0 0
0 -0.016773579 0 0 0 0
0 0 -0.474642423 0.474642423 0 0
0 0 0.0670639 0 0 -0.0670639
0 0 0 1.250826705 0 -1.250826705
0 0 0 -11.344434 11.344434 0
0 0 0 0 -17.45991513 0
0 0 0 0 -0.258660853 0.258660853
0.0
0.0
0.0
BCi= -0.3
0.3
0.0
Ci ©
0.1 0.7 0.787
0.410175732 8.12 8.530
-0.026156576 0.217 0.191
-0.000613389 0.105 0.104
0.01758194 0.729 0.747
-MiB'(BMiB')-1BCi= 0.0 0.1 0.139
0.1 4.3 4.428
0.0 1.0 0.963
0.522899819 19.42 19.943
-2.758273775 10.67 7.912
1.011213373 27.81 28.821
-0.045240928 1.83 1.787
0.05
0.41
-0.03
0.00
(ĉi - ci ) = 0.02
0.01
0.11
0.01
0.52
-2.76
1.01
-0.05
Función Objetivo
0.052898216 0.410175732 -0.026156576 -0.000613389 0.01758194 0.008387523 0.106349494 0.013009125 0.522899819 -2.758273775 1.011213373 -0.045240928
1.85612782 0 0 0 0 0 0 0 0 0 0 0
0 0.01516659 0 0 0 0 0 0 0 0 0 0
0 0 21.23638217 0 0 0 0 0 0 0 0 0
0 0 0 90.70294785 0 0 0 0 0 0 0 0
0 0 0 0 1.881676423 0 0 0 0 0 0 0
Mi-1 = 0 0 0 0 0 58.27166249 0 0 0 0 0 0
0 0 0 0 0 0 0.053534096 0 0 0 0 0
0 0 0 0 0 0 0 1.108033241 0 0 0 0
0 0 0 0 0 0 0 0 0.002651561 0 0 0
0 0 0 0 0 0 0 0 0 0.008783572 0 0
0 0 0 0 0 0 0 0 0 0 0.001292999 0
0 0 0 0 0 0 0 0 0 0 0 0.297953891
0.098185851
0.006220967
-0.555471044
-0.055636159
0.033083521
M-1*(C(c )-C) = 0.488754915
0.005693324
0.014414542
0.001386501
-0.024227496
0.001307497
-0.013479711
Cu
CÁLCULO COMPUTACIONAL PARA CORRECIÓN DE LEYES Ag
C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 C11 C12
1.00 -0.07 -0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0
0.00 0.00 0.93 0.12 -0.07 -0.98 0.00 0.00 0.00 0.00 0.00 0.00 1.11022E-16
B(w)= 0.00 0.00 0.00 -0.12 0.07 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 0
0.00 0.07 0.00 0.00 0.00 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 0.000556666
0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 -0.02 -0.08 0
0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 0.08 -0.000556666
2.1025 0 0 0 0 0 0 0 0 0 0 0
0 247.8106 0 0 0 0 0 0 0 0 0 0
0 0 0.1806 0 0 0 0 0 0 0 0 0
0 0 0 0.1444 0 0 0 0 0 0 0 0
0 0 0 0 3.9960 0 0 0 0 0 0 0
Mi= 0 0 0 0 0 0.1444 0 0 0 0 0 0
0 0 0 0 0 0 134.9547 0 0 0 0 0
0 0 0 0 0 0 0 7.6840 0 0 0 0
0 0 0 0 0 0 0 0 2261.2878 0 0 0
0 0 0 0 0 0 0 0 0 127.6900 0 0
0 0 0 0 0 0 0 0 0 0 2862.2500 0
0 0 0 0 0 0 0 0 0 0 0 21.5760
dci= -MiB'(BMiB')-1Bci
1 0 0 0 0 0
-0.071475122 0 0 0.071475122 0 0
-0.928524878 0.928524878 0 0 0 0
0 0.120632416 -0.120632416 0 0 0
B' = 0 -0.071732938 0.071732938 0 0 0
0 -0.977424356 0 0 0 0
0 0 -0.025409553 0.025409553 0 0
0 0 0.074309031 0 0 -0.074309031
0 0 0 0.003316643 0 -0.003316643
0 0 0 -0.099644652 0.099644652 0
0 0 0 0 -0.022575644 0
0 0 0 0 -0.077069008 0.077069008
-2.1025 0 0 0 0 0
17.71229025 0 0 -17.71229025 0 0
0.167714806 -0.167714806 0 0 0 0
0 -0.017419321 0.017419321 0 0 0
-MiB'= 0 0.286644893 -0.286644893 0 0 0
0 0.141140077 0 0 0 0
0 0 3.429138341 -3.429138341 0 0
0 0 -0.570989404 0 0 0.570989404
0 0 0 -7.499883805 0 7.499883805
0 0 0 12.72362559 -12.72362559 0
0 0 0 0 64.61713741 0
0 0 0 0 1.662842837 -1.662842837
2.1025 0 0 0 0 0
-17.71229025 0 0 17.71229025 0 0
-0.167714806 0.167714806 0 0 0 0
0 0.017419321 -0.017419321 0 0 0
MiB'= 0 -0.286644893 0.286644893 0 0 0
0 -0.141140077 0 0 0 0
0 0 -3.429138341 3.429138341 0 0
0 0 0.570989404 0 0 -0.570989404
0 0 0 7.499883805 0 -7.499883805
0 0 0 -12.72362559 12.72362559 0
0 0 0 0 -64.61713741 0
0 0 0 0 -1.662842837 1.662842837
-0.1
-0.1
0.0
BCi= 0.5
-0.4
0.0
Ci ©
0.0 1.5 1.409
-2.071294012 15.742 13.671
0.040065154 0.425 0.465
0.005295044 0.38 0.385
-0.087132985 1.999 1.912
-MiB'(BMiB')-1BCi= 0.0 0.4 0.349
-0.2 11.6 11.439
-0.1 2.8 2.691
-1.446782734 47.553 46.106
2.957642186 11.3 14.258
-6.202118443 53.5 47.298
-0.065757836 4.65 4.579
-0.04
-2.07
0.04
0.01
-0.09
-0.03
(Ĉi-Ci)= -0.18
-0.08
-1.45
2.96
-6.20
-0.07
(Ĉi-Ci)'= -0.041060059 -2.071294012 0.040065154 0.005295044 -0.087132985 -0.030960407 -0.177815545 -0.080539803 -1.446782734 2.957642186 -6.202118443 -0.065757836
0.475624257 0 0 0 0 0 0 0 0 0 0 0
0 0.00403534 0 0 0 0 0 0 0 0 0 0
0 0 5.53633218 0 0 0 0 0 0 0 0 0
0 0 0 6.925207756 0 0 0 0 0 0 0 0
0 0 0 0 0.250250188 0 0 0 0 0 0 0
Mi-1 = 0 0 0 0 0 6.925207756 0 0 0 0 0 0
0 0 0 0 0 0 0.007409894 0 0 0 0 0
0 0 0 0 0 0 0 0.130140823 0 0 0 0
0 0 0 0 0 0 0 0 0.000442226 0 0 0
0 0 0 0 0 0 0 0 0 0.007831467 0 0
0 0 0 0 0 0 0 0 0 0 0.000349375 0
0 0 0 0 0 0 0 0 0 0 0 0.04634774
-0.01952916
-0.008358377
0.221814002
0.036669282
-0.021805046
M-1*(C(c )-C) = -0.214407253
-0.001317594
-0.010481516
-0.000639805
0.023162677
-0.002166868
-0.003047727
Ag
CÁLCULO COMPUTACIONAL PARA CORRECIÓN DE LEYES Fe
C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 C11 C12
1.00 -0.07 -0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0
0.00 0.00 0.93 0.12 -0.07 -0.98 0.00 0.00 0.00 0.00 0.00 0.00 1.11022E-16
B(w)= 0.00 0.00 0.00 -0.12 0.07 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 0
0.00 0.07 0.00 0.00 0.00 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 0.000556666
0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 -0.02 -0.08 0
0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 0.08 -0.000556666
7.2522 0 0 0 0 0 0 0 0 0 0 0
0 79.9415 0 0 0 0 0 0 0 0 0 0
0 0 5.3453 0 0 0 0 0 0 0 0 0
0 0 0 9.6348 0 0 0 0 0 0 0 0
0 0 0 0 10.8768 0 0 0 0 0 0 0
Mi= 0 0 0 0 0 6.3001 0 0 0 0 0 0
0 0 0 0 0 0 65.6100 0 0 0 0 0
0 0 0 0 0 0 0 15.7212 0 0 0 0
0 0 0 0 0 0 0 0 464.0147 0 0 0
0 0 0 0 0 0 0 0 0 141.6100 0 0
0 0 0 0 0 0 0 0 0 0 570.9710 0
0 0 0 0 0 0 0 0 0 0 0 21.7249
dci= -MiB'(BMiB')-1Bci
1 0 0 0 0 0
-0.071475122 0 0 0.071475122 0 0
-0.928524878 0.928524878 0 0 0 0
0 0.120632416 -0.120632416 0 0 0
B' = 0 -0.071732938 0.071732938 0 0 0
0 -0.977424356 0 0 0 0
0 0 -0.025409553 0.025409553 0 0
0 0 0.074309031 0 0 -0.074309031
0 0 0 0.003316643 0 -0.003316643
0 0 0 -0.099644652 0.099644652 0
0 0 0 0 -0.022575644 0
0 0 0 0 -0.077069008 0.077069008
-7.252249 0 0 0 0 0
5.713827092 0 0 -5.713827092 0 0
4.963284887 -4.963284887 0 0 0 0
0 -1.162271131 1.162271131 0 0 0
-MiB'= 0 0.78022511 -0.78022511 0 0 0
0 6.157871184 0 0 0 0
0 0 1.667120781 -1.667120781 0 0
0 0 -1.168228993 0 0 1.168228993
0 0 0 -1.538970925 0 1.538970925
0 0 0 14.11067915 -14.11067915 0
0 0 0 0 12.89003867 0
0 0 0 0 1.674318104 -1.674318104
7.252249 0 0 0 0 0
-5.713827092 0 0 5.713827092 0 0
-4.963284887 4.963284887 0 0 0 0
0 1.162271131 -1.162271131 0 0 0
MiB'= 0 -0.78022511 0.78022511 0 0 0
0 -6.157871184 0 0 0 0
0 0 -1.667120781 1.667120781 0 0
0 0 1.168228993 0 0 -1.168228993
0 0 0 1.538970925 0 -1.538970925
0 0 0 -14.11067915 14.11067915 0
0 0 0 0 -12.89003867 0
0 0 0 0 -1.674318104 1.674318104
-0.1
-0.2
0.0
BCi= -0.3
0.3
0.0
Ci ©
0.2 2.7 2.847
0.406054104 8.941 9.347
0.034556946 2.312 2.347
-0.195613275 3.104 2.908
0.131313929 3.298 3.429
-MiB'(BMiB')-1BCi= -0.2 2.5 2.336
-0.2 8.1 7.926
0.2 4.0 4.121
0.045622021 21.541 21.587
-2.455636316 11.9 9.444
1.053607209 23.895 24.949
0.241741899 4.66 4.903
0.15
0.41
0.03
-0.20
0.13
-0.17
(Ĉi-Ci)= -0.17
0.16
0.05
-2.46
1.05
0.24
(Ĉi-Ci)'= 0.153918333 0.406054104 0.034556946 -0.195613275 0.131313929 -0.173566043 -0.173713922 0.156360979 0.045622021 -2.455636316 1.053607209 0.241741899
0.137888261 0 0 0 0 0 0 0 0 0 0 0
0 0.01250915 0 0 0 0 0 0 0 0 0 0
0 0 0.187078699 0 0 0 0 0 0 0 0 0
0 0 0 0.103790254 0 0 0 0 0 0 0 0
0 0 0 0 0.091938772 0 0 0 0 0 0 0
Mi-1 = 0 0 0 0 0 0.158727639 0 0 0 0 0 0
0 0 0 0 0 0 0.015241579 0 0 0 0 0
0 0 0 0 0 0 0 0.063608275 0 0 0 0
0 0 0 0 0 0 0 0 0.002155104 0 0 0
0 0 0 0 0 0 0 0 0 0.007061648 0 0
0 0 0 0 0 0 0 0 0 0 0.001751402 0
0 0 0 0 0 0 0 0 0 0 0 0.046030087
0.021223531
0.005079392
0.006464869
-0.020302752
0.012072841
M-1*(C(c )-C) = -0.027549728
-0.002647674
0.009945852
9.83202E-05
-0.01734084
0.00184529
0.011127401
Fe
CÁLCULO COMPUTACIONAL PARA CORRECIÓN DE %Ins
C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 C11 C12
1.00 -0.07 -0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0
0.00 0.00 0.93 0.12 -0.07 -0.98 0.00 0.00 0.00 0.00 0.00 0.00 1.11022E-16
B(w)= 0.00 0.00 0.00 -0.12 0.07 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 0
0.00 0.07 0.00 0.00 0.00 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 0.000556666
0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 -0.02 -0.08 0
0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 0.08 -0.000556666
6845.7421 0 0 0 0 0 0 0 0 0 0 0
0 3539.4170 0 0 0 0 0 0 0 0 0 0
0 0 7079.3713 0 0 0 0 0 0 0 0 0
0 0 0 6268.2056 0 0 0 0 0 0 0 0
0 0 0 0 6145.1489 0 0 0 0 0 0 0
Mi= 0 0 0 0 0 7108.0075 0 0 0 0 0 0
0 0 0 0 0 0 4591.8242 0 0 0 0 0
0 0 0 0 0 0 0 5793.6455 0 0 0 0
0 0 0 0 0 0 0 0 703.5226 0 0 0
0 0 0 0 0 0 0 0 0 4492.0825 0 0
0 0 0 0 0 0 0 0 0 0 247.6846 0
0 0 0 0 0 0 0 0 0 0 0 5604.7682
dci= -MiB'(BMiB')-1Bci
1 0 0 0 0 0
-0.071475122 0 0 0.071475122 0 0
-0.928524878 0.928524878 0 0 0 0
0 0.120632416 -0.120632416 0 0 0
B' = 0 -0.071732938 0.071732938 0 0 0
0 -0.977424356 0 0 0 0
0 0 -0.025409553 0.025409553 0 0
0 0 0.074309031 0 0 -0.074309031
0 0 0 0.003316643 0 -0.003316643
0 0 0 -0.099644652 0.099644652 0
0 0 0 0 -0.022575644 0
0 0 0 0 -0.077069008 0.077069008
-6845.742121 0 0 0 0 0
252.9802647 0 0 -252.9802647 0 0
6573.372394 -6573.372394 0 0 0 0
0 -756.1487831 756.1487831 0 0 0
-MiB'= 0 440.8095853 -440.8095853 0 0 0
0 6947.539634 0 0 0 0
0 0 116.6762002 -116.6762002 0 0
0 0 -430.5201787 0 0 430.5201787
0 0 0 -2.333333047 0 2.333333047
0 0 0 447.6119997 -447.6119997 0
0 0 0 0 5.591640379 0
0 0 0 0 431.9539256 -431.9539256
6845.742121 0 0 0 0 0
-252.9802647 0 0 252.9802647 0 0
-6573.372394 6573.372394 0 0 0 0
0 756.1487831 -756.1487831 0 0 0
MiB'= 0 -440.8095853 440.8095853 0 0 0
0 -6947.539634 0 0 0 0
0 0 -116.6762002 116.6762002 0 0
0 0 430.5201787 0 0 -430.5201787
0 0 0 2.333333047 0 -2.333333047
0 0 0 -447.6119997 447.6119997 0
0 0 0 0 -5.591640379 0
0 0 0 0 -431.9539256 431.9539256
0.4
-0.4
0.0
BCi= -0.6
0.6
0.0
Ci ©
-0.1 82.7 82.655
1.482897868 59.493 60.976
0.184460276 84.139 84.323
0.460567842 79.172 79.633
-0.26849573 78.391 78.123
-MiB'(BMiB')-1BCi= -0.1 84.3 84.200
0.8 67.8 68.515
1.2 76.1 77.289
0.021388307 26.524 26.545
-4.930057884 67.023 62.093
0.028879338 15.738 15.767
0.798127306 74.87 75.663
-0.08
1.48
0.18
0.46
-0.27
-0.11
(Ĉi-Ci)= 0.75
1.17
0.02
-4.93
0.03
0.80
(Ĉi-Ci)'= -0.084309591 1.482897868 0.184460276 0.460567842 -0.26849573 -0.109396769 0.751715443 1.172594809 0.021388307 -4.930057884 0.028879338 0.798127306
0.000146076 0 0 0 0 0 0 0 0 0 0 0
0 0.000282532 0 0 0 0 0 0 0 0 0 0
0 0 0.000141255 0 0 0 0 0 0 0 0 0
0 0 0 0.000159535 0 0 0 0 0 0 0 0
0 0 0 0 0.00016273 0 0 0 0 0 0 0
Mi-1 = 0 0 0 0 0 0.000140686 0 0 0 0 0 0
0 0 0 0 0 0 0.000217778 0 0 0 0 0
0 0 0 0 0 0 0 0.000172603 0 0 0 0
0 0 0 0 0 0 0 0 0.001421418 0 0 0
0 0 0 0 0 0 0 0 0 0.000222614 0 0
0 0 0 0 0 0 0 0 0 0 0.004037392 0
0 0 0 0 0 0 0 0 0 0 0 0.00017842
-1.23156E-05
0.000418967
2.6056E-05
7.34768E-05
-4.36923E-05
M-1*(C(c )-C) = -1.53906E-05
0.000163707
0.000202393
3.04017E-05
-0.001097499
0.000116597
0.000142401
Ins