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test suite changes.

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Harry Moffat 2009-03-14 03:28:25 +00:00
parent 26918dc005
commit 0f1c1e966e
1 changed files with 197 additions and 197 deletions
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test_problems/VPsilane_test/output_debug_blessed.txt
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@ -19,20 +19,20 @@ For species SI2, discontinuity in s/R detected at Tmid = 1000
setInitialMoles: Estimated Mole Fractions
Temperature = 1500
Pressure = 100
H2 0.99671
H 0
H2 0.99668
H 9.8681e-23
HE 0
SIH4 0
SI 0
SIH 0
SIH2 0
SIH3 0
H3SISIH 0
SI2H6 0
H2SISIH2 0
SI3H8 0
SI2 0
SI3 0.0032895
SIH4 9.8681e-23
SI 9.7694e-07
SIH 9.6727e-09
SIH2 9.6727e-09
SIH3 9.7704e-19
H3SISIH 9.722e-19
SI2H6 4.8847e-15
H2SISIH2 4.7885e-07
SI3H8 1.3125e-22
SI2 9.6727e-05
SI3 0.0032242
Element_Name ElementGoal ElementMF
Si 0.0049261 0.0049261
H 0.99507 0.99507
@ -43,26 +43,26 @@ isp = 2, HE
Pressure = 100
Temperature = 1500
id Name MF mu/RT
0 H2 0.99671 -25.526
1 H 0 -51.327
0 H2 0.99668 -25.526
1 H 1e-20 -51.327
2 HE 1e-08 -42.537
3 SIH4 0 -80.97
4 SI 0 -39.126
5 SIH 0 -47.463
6 SIH2 0 -60.165
7 SIH3 0 -68.327
8 H3SISIH 0 -71.278
9 SI2H6 0 -90.763
10 H2SISIH2 0 -74.518
11 SI3H8 0 -101.54
12 SI2 0 -32.978
13 SI3 0.0032895 0.3587
3 SIH4 1e-20 -80.97
4 SI 9.7694e-07 -6.913
5 SIH 9.6727e-09 -19.865
6 SIH2 9.6727e-09 -32.567
7 SIH3 9.7704e-19 -63.745
8 H3SISIH 9.722e-19 -66.701
9 SI2H6 4.8847e-15 -77.664
10 H2SISIH2 4.7885e-07 -43.018
11 SI3H8 1e-20 -101.54
12 SI2 9.6727e-05 -0.076187
13 SI3 0.0032242 0.33867
id CompSpecies ChemPot EstChemPot Diff
0 H2 -25.526 -25.526 0
1 SI3 0.3587 0.3587 0
1 SI3 0.33867 0.33867 0
2 HE -42.537 -42.537 0
id ElName Lambda_RT
0 Si 0.11957
0 Si 0.11289
1 H -12.763
2 He -42.537
estimateEP_Brinkley::
@ -71,189 +71,189 @@ temp = 1500
pres = 100
Initial mole numbers and mu_SS:
Name MoleNum mu_SS actCoeff
H2 0.99671 -25.523 1
H2 0.99668 -25.523 1
H 1e-20 -5.2748 1
HE 1e-08 -24.116 1
SIH4 1e-20 -34.919 1
SI 1e-20 6.9258 1
SIH 1e-20 -1.4113 1
SIH2 1e-20 -14.113 1
SIH3 1e-20 -22.275 1
H3SISIH 1e-20 -25.226 1
SI2H6 1e-20 -44.712 1
H2SISIH2 1e-20 -28.466 1
SI 9.7694e-07 6.9258 1
SIH 9.6727e-09 -1.4113 1
SIH2 9.6727e-09 -14.113 1
SIH3 9.7704e-19 -22.275 1
H3SISIH 9.722e-19 -25.226 1
SI2H6 4.8847e-15 -44.712 1
H2SISIH2 4.7885e-07 -28.466 1
SI3H8 1e-20 -55.486 1
SI2 4.9705e-19 9.1674 1
SI3 0.0032895 6.0757 1
Initial n_t = 1.0018
SI2 9.6727e-05 9.1674 1
SI3 0.0032242 6.0757 1
Initial n_t = 1.0017
Comparison of Goal Element Abundance with Initial Guess:
eName eCurrent eGoal
Si 0.0098684 0.0049261
Si 0.0098681 0.0049261
H 1.9934 0.99507
He 1e-08 0
START ITERATION 0:
Species: Calculated_Moles Calculated_Mole_Fraction
H2: 0.99853 0.99489
H: 0.00056058 0.00055854
HE: 4.1252e-77 4.1102e-77
SIH4: 1.111e-07 1.107e-07
SI: 0.0011089 0.0011048
SIH: 1.3263e-05 1.3215e-05
SIH2: 1.2477e-05 1.2432e-05
SIH3: 1.2525e-07 1.248e-07
H3SISIH: 7.7287e-12 7.7006e-12
SI2H6: 1.8395e-14 1.8329e-14
H2SISIH2: 1.9734e-10 1.9663e-10
SI3H8: 8.1273e-21 8.0977e-21
SI2: 0.00013283 0.00013234
SI3: 0.0032955 0.0032835
Total Molar Sum: 1.0037
H2: 0.99839 0.99497
H: 0.00056051 0.00055859
HE: 4.1247e-77 4.1106e-77
SIH4: 1.1034e-07 1.0996e-07
SI: 0.0011014 0.0010976
SIH: 1.3173e-05 1.3128e-05
SIH2: 1.2392e-05 1.235e-05
SIH3: 1.244e-07 1.2397e-07
H3SISIH: 7.6248e-12 7.5987e-12
SI2H6: 1.8148e-14 1.8086e-14
H2SISIH2: 1.9469e-10 1.9403e-10
SI3H8: 7.9642e-21 7.9369e-21
SI2: 0.00013105 0.0001306
SI3: 0.0032298 0.0032187
Total Molar Sum: 1.0034
(iter 0) element moles bal: Goal Calculated
Si: 0.0049261 0.011287
H: 0.99507 1.9977
He: 0 4.1252e-77
Si: 0.0049261 0.011079
H: 0.99507 1.9974
He: 0 4.1247e-77
Lump Sum Elements Calculation:
Si 0 : 3 13
H 0 : 0 7
He 1 : -1 -1
NOTE: Diagonalizing the analytical Jac row 2
Matrix:
[ 0.031325 3.9039e-05 0 0.011287] = -0.0063608
[ 3.9039e-05 3.9947 0 1.9977] = -1.0026
[ 0 0 1 4.1252e-77] = -1
[ 0.011287 1.9977 4.1252e-77 0] = -0.0018282
(it 0) Convergence = 2.68247
[ 0.030719 3.8774e-05 0 0.011079] = -0.0061525
[ 3.8774e-05 3.9942 0 1.9974] = -1.0023
[ 0 0 1 4.1247e-77] = -1
[ 0.011079 1.9974 4.1247e-77 0] = -0.0017203
(it 0) Convergence = 2.57446
Row Summed Matrix:
[ 0.73445 0.00091531 0 0.26463] = -0.14913
[ 6.5148e-06 0.66663 0 0.33336] = -0.16731
[ 0 0 1 4.1252e-77] = -1
[ 0.0056183 0.99438 2.0534e-77 0] = -0.00091004
[ 0.73427 0.0009268 0 0.26481] = -0.14706
[ 6.4715e-06 0.66663 0 0.33336] = -0.16728
[ 0 0 1 4.1247e-77] = -1
[ 0.005516 0.99448 2.0537e-77 0] = -0.00085655
Lump summing row 2, due to rank deficiency analysis
Row Summed, MODIFIED Matrix:
[ 0.73445 0.00091531 0 0.26463] = -0.14913
[ 6.5148e-06 0.66663 0 0.33336] = -0.16731
[ 0 0 1 4.1252e-77] = -1
[ 0.0056183 0.99438 2.0534e-77 0] = -0.00091004
[ 0.73427 0.0009268 0 0.26481] = -0.14706
[ 6.4715e-06 0.66663 0 0.33336] = -0.16728
[ 0 0 1 4.1247e-77] = -1
[ 0.005516 0.99448 2.0537e-77 0] = -0.00085655
(it 0) OLD_SOLUTION NEW SOLUTION (undamped updated)
Si 0.11957 0.096778 -0.022788
H -12.763 -12.764 -0.00078643
Si 0.11289 0.09304 -0.019849
H -12.763 -12.764 -0.00075121
He -200 -201 -1
n_t 1.0018 0.60745 0.60634
n_t 1.0017 0.60739 0.60634
START ITERATION 1:
Species: Calculated_Moles Calculated_Mole_Fraction
H2: 0.6045 0.99513
H: 0.00033964 0.00055911
HE: 9.2017e-78 1.5148e-77
SIH4: 6.564e-08 1.0806e-07
SI: 0.0006572 0.0010819
SIH: 7.8547e-06 1.2931e-05
SIH2: 7.3834e-06 1.2155e-05
SIH3: 7.4059e-08 1.2192e-07
H3SISIH: 4.4634e-12 7.3477e-12
SI2H6: 1.0607e-14 1.7461e-14
H2SISIH2: 1.1397e-10 1.8762e-10
SI3H8: 4.5734e-21 7.5288e-21
SI2: 7.695e-05 0.00012668
SI3: 0.0018662 0.0030721
Total Molar Sum: 0.60746
H2: 0.60446 0.99517
H: 0.00033961 0.00055912
HE: 9.2007e-78 1.5148e-77
SIH4: 6.5393e-08 1.0766e-07
SI: 0.00065468 0.0010779
SIH: 7.8247e-06 1.2883e-05
SIH2: 7.3553e-06 1.211e-05
SIH3: 7.3779e-08 1.2147e-07
H3SISIH: 4.43e-12 7.2935e-12
SI2H6: 1.0528e-14 1.7333e-14
H2SISIH2: 1.1312e-10 1.8623e-10
SI3H8: 4.5226e-21 7.446e-21
SI2: 7.6368e-05 0.00012573
SI3: 0.0018451 0.0030378
Total Molar Sum: 0.60739
(iter 1) element moles bal: Goal Calculated
Si: 0.0049261 0.0064249
H: 0.99507 1.2094
He: 0 9.2017e-78
Si: 0.0049261 0.0063582
H: 0.99507 1.2093
He: 0 9.2007e-78
Lump Sum Elements Calculation:
Si 0 : 3 13
H 0 : 0 7
He 1 : -1 -1
NOTE: Diagonalizing the analytical Jac row 2
Matrix:
[ 0.017776 2.3107e-05 0 0.0064249] = -0.0014988
[ 2.3107e-05 2.4184 0 1.2094] = -0.21429
[ 0 0 1 9.2017e-78] = -1
[ 0.0064249 1.2094 9.2017e-78 0] = -5.5737e-06
(it 1) Convergence = 0.138952
[ 0.017582 2.3019e-05 0 0.0063582] = -0.0014321
[ 2.3019e-05 2.4182 0 1.2093] = -0.21421
[ 0 0 1 9.2007e-78] = -1
[ 0.0063582 1.2093 9.2007e-78 0] = -4.2829e-06
(it 1) Convergence = 0.130851
Row Summed Matrix:
[ 0.73381 0.00095391 0 0.26523] = -0.061874
[ 6.3695e-06 0.66663 0 0.33336] = -0.05907
[ 0 0 1 9.2017e-78] = -1
[ 0.0052846 0.99472 7.5685e-78 0] = -4.5844e-06
[ 0.73371 0.00096062 0 0.26533] = -0.059761
[ 6.3457e-06 0.66663 0 0.33336] = -0.05905
[ 0 0 1 9.2007e-78] = -1
[ 0.0052303 0.99477 7.5686e-78 0] = -3.5232e-06
Lump summing row 2, due to rank deficiency analysis
Row Summed, MODIFIED Matrix:
[ 0.73381 0.00095391 0 0.26523] = -0.061874
[ 6.3695e-06 0.66663 0 0.33336] = -0.05907
[ 0 0 1 9.2017e-78] = -1
[ 0.0052846 0.99472 7.5685e-78 0] = -4.5844e-06
[ 0.73371 0.00096062 0 0.26533] = -0.059761
[ 6.3457e-06 0.66663 0 0.33336] = -0.05905
[ 0 0 1 9.2007e-78] = -1
[ 0.0052303 0.99477 7.5686e-78 0] = -3.5232e-06
(it 1) OLD_SOLUTION NEW SOLUTION (undamped updated)
Si 0.096778 0.076579 -0.020199
H -12.764 -12.764 0.0001027
Si 0.09304 0.07571 -0.01733
H -12.764 -12.764 8.7576e-05
He -201 -202 -1
n_t 0.60745 0.50871 0.83745
n_t 0.60739 0.5087 0.83752
START ITERATION 2:
Species: Calculated_Moles Calculated_Mole_Fraction
H2: 0.50634 0.99534
H: 0.00028446 0.00055917
HE: 2.8349e-78 5.5726e-78
SIH4: 5.3893e-08 1.0594e-07
SI: 0.00053937 0.0010603
SIH: 6.447e-06 1.2673e-05
SIH2: 6.0608e-06 1.1914e-05
SIH3: 6.0799e-08 1.1952e-07
H3SISIH: 3.5913e-12 7.0597e-12
SI2H6: 8.5363e-15 1.678e-14
H2SISIH2: 9.1701e-11 1.8026e-10
SI3H8: 3.6078e-21 7.092e-21
SI2: 6.189e-05 0.00012166
SI3: 0.0014709 0.0028915
Total Molar Sum: 0.50871
H2: 0.50633 0.99535
H: 0.00028445 0.00055918
HE: 2.8348e-78 5.5726e-78
SIH4: 5.3846e-08 1.0585e-07
SI: 0.00053889 0.0010593
SIH: 6.4413e-06 1.2662e-05
SIH2: 6.0555e-06 1.1904e-05
SIH3: 6.0746e-08 1.1941e-07
H3SISIH: 3.5851e-12 7.0475e-12
SI2H6: 8.5214e-15 1.6751e-14
H2SISIH2: 9.1541e-11 1.7995e-10
SI3H8: 3.5984e-21 7.0737e-21
SI2: 6.1781e-05 0.00012145
SI3: 0.0014671 0.0028839
Total Molar Sum: 0.5087
(iter 2) element moles bal: Goal Calculated
Si: 0.0049261 0.0050885
Si: 0.0049261 0.0050762
H: 0.99507 1.013
He: 0 2.8349e-78
He: 0 2.8348e-78
Lump Sum Elements Calculation:
Si 0 : 3 13
H 0 : 0 7
He 1 : -1 -1
NOTE: Diagonalizing the analytical Jac row 2
Matrix:
[ 0.014038 1.8967e-05 0 0.0050885] = -0.0001624
[ 1.8967e-05 2.0257 0 1.013] = -0.017912
[ 0 0 1 2.8349e-78] = -1
[ 0.0050885 1.013 2.8349e-78 0] = -2.9889e-06
(it 2) Convergence = 0.0014108
[ 0.014002 1.8951e-05 0 0.0050762] = -0.00015012
[ 1.8951e-05 2.0257 0 1.013] = -0.017899
[ 0 0 1 2.8348e-78] = -1
[ 0.0050762 1.013 2.8348e-78 0] = -2.1823e-06
(it 2) Convergence = 0.00125221
Row Summed Matrix:
[ 0.73322 0.00099071 0 0.26578] = -0.0084823
[ 6.242e-06 0.66663 0 0.33336] = -0.0058947
[ 0 0 1 2.8349e-78] = -1
[ 0.0049982 0.995 2.7845e-78 0] = -2.9359e-06
[ 0.7332 0.00099232 0 0.26581] = -0.0078606
[ 6.2365e-06 0.66663 0 0.33336] = -0.0058906
[ 0 0 1 2.8348e-78] = -1
[ 0.0049862 0.99501 2.7845e-78 0] = -2.1436e-06
Lump summing row 2, due to rank deficiency analysis
Row Summed, MODIFIED Matrix:
[ 0.73322 0.00099071 0 0.26578] = -0.0084823
[ 6.242e-06 0.66663 0 0.33336] = -0.0058947
[ 0 0 1 2.8349e-78] = -1
[ 0.0049982 0.995 2.7845e-78 0] = -2.9359e-06
[ 0.7332 0.00099232 0 0.26581] = -0.0078606
[ 6.2365e-06 0.66663 0 0.33336] = -0.0058906
[ 0 0 1 2.8348e-78] = -1
[ 0.0049862 0.99501 2.7845e-78 0] = -2.1436e-06
(it 2) OLD_SOLUTION NEW SOLUTION (undamped updated)
Si 0.076579 0.071437 -0.0051423
H -12.764 -12.764 2.288e-05
Si 0.07571 0.071409 -0.0043009
H -12.764 -12.764 1.9399e-05
He -202 -203 -1
n_t 0.50871 0.49977 0.98243
n_t 0.5087 0.49977 0.98245
START ITERATION 3:
Species: Calculated_Moles Calculated_Mole_Fraction
H2: 0.49747 0.99539
H: 0.00027946 0.00055919
HE: 1.0246e-78 2.0501e-78
SIH4: 5.2679e-08 1.0541e-07
SI: 0.00052717 0.0010548
SIH: 6.3014e-06 1.2609e-05
SIH2: 5.924e-06 1.1854e-05
SIH3: 5.9429e-08 1.1891e-07
H3SISIH: 3.4924e-12 6.9881e-12
SI2H6: 8.3016e-15 1.6611e-14
H2SISIH2: 8.9176e-11 1.7843e-10
SI3H8: 3.4908e-21 6.9847e-21
SI2: 6.018e-05 0.00012042
SI3: 0.0014229 0.0028472
SIH4: 5.2678e-08 1.054e-07
SI: 0.00052715 0.0010548
SIH: 6.3012e-06 1.2608e-05
SIH2: 5.9239e-06 1.1853e-05
SIH3: 5.9427e-08 1.1891e-07
H3SISIH: 3.4923e-12 6.9877e-12
SI2H6: 8.3011e-15 1.661e-14
H2SISIH2: 8.9171e-11 1.7842e-10
SI3H8: 3.4905e-21 6.9842e-21
SI2: 6.0177e-05 0.00012041
SI3: 0.0014228 0.002847
Total Molar Sum: 0.49977
(iter 3) element moles bal: Goal Calculated
Si: 0.0049261 0.0049287
Si: 0.0049261 0.0049283
H: 0.99507 0.99523
He: 0 1.0246e-78
Lump Sum Elements Calculation:
@ -262,25 +262,25 @@ Total Molar Sum: 0.49977
He 1 : -1 -1
NOTE: Diagonalizing the analytical Jac row 2
Matrix:
[ 0.013587 1.8539e-05 0 0.0049287] = -2.5901e-06
[ 1.8539e-05 1.9902 0 0.99523] = -0.00015744
[ 0.013586 1.8539e-05 0 0.0049283] = -2.2162e-06
[ 1.8539e-05 1.9902 0 0.99523] = -0.00015722
[ 0 0 1 1.0246e-78] = -1
[ 0.0049287 0.99523 1.0246e-78 0] = -1.8195e-07
(it 3) Convergence = 3.01497e-07
[ 0.0049283 0.99523 1.0246e-78 0] = -1.2708e-07
(it 3) Convergence = 2.27368e-07
Row Summed Matrix:
[ 0.73307 0.0010003 0 0.26593] = -0.00013975
[ 6.2099e-06 0.66663 0 0.33336] = -5.2735e-05
[ 0.73307 0.0010003 0 0.26593] = -0.00011959
[ 6.2097e-06 0.66663 0 0.33336] = -5.2661e-05
[ 0 0 1 1.0246e-78] = -1
[ 0.0049279 0.99507 1.0244e-78 0] = -1.8192e-07
[ 0.0049275 0.99507 1.0244e-78 0] = -1.2706e-07
Lump summing row 2, due to rank deficiency analysis
Row Summed, MODIFIED Matrix:
[ 0.73307 0.0010003 0 0.26593] = -0.00013975
[ 6.2099e-06 0.66663 0 0.33336] = -5.2735e-05
[ 0.73307 0.0010003 0 0.26593] = -0.00011959
[ 6.2097e-06 0.66663 0 0.33336] = -5.2661e-05
[ 0 0 1 1.0246e-78] = -1
[ 0.0049279 0.99507 1.0244e-78 0] = -1.8192e-07
[ 0.0049275 0.99507 1.0244e-78 0] = -1.2706e-07
(it 3) OLD_SOLUTION NEW SOLUTION (undamped updated)
Si 0.071437 0.071304 -0.00013291
H -12.764 -12.764 4.7538e-07
Si 0.071409 0.071304 -0.00010554
H -12.764 -12.764 3.9494e-07
He -203 -204 -1
n_t 0.49977 0.49969 0.99984
START ITERATION 4:
@ -310,79 +310,79 @@ Total Molar Sum: 0.49969
He 1 : -1 -1
NOTE: Diagonalizing the analytical Jac row 2
Matrix:
[ 0.013579 1.8534e-05 0 0.0049261] = -6.9801e-10
[ 1.8534e-05 1.9899 0 0.99507] = -1.2452e-08
[ 0.013579 1.8534e-05 0 0.0049261] = -5.093e-10
[ 1.8534e-05 1.9899 0 0.99507] = -1.2417e-08
[ 0 0 1 3.7685e-79] = -1
[ 0.0049261 0.99507 3.7685e-79 0] = -1.2019e-10
(it 4) Convergence = 2.02486e-14
[ 0.0049261 0.99507 3.7685e-79 0] = -7.5797e-11
(it 4) Convergence = 1.08589e-14
ChemEquil::estimateEP_Brinkley() SUCCESS: equilibrium found at T = 1500, Pres = 100
Residual: ElFracGoal ElFracCurrent Resid
4.9261084E-03 4.9261090E-03 -6.30127E-10
9.9507389E-01 9.9507389E-01 3.17397E-10
4.9261084E-03 4.9261088E-03 -4.43440E-10
9.9507389E-01 9.9507389E-01 2.23360E-10
0.0000000E+00 0.0000000E+00 0.00000E+00
Goal Xvalue Resid
XX : 1.5000000E+03 1.5000000E+03 0.00000E+00
YY(1): 1.0000000E+02 1.0000000E+02 2.40535E-10
YY(1): 1.0000000E+02 1.0000000E+02 1.51690E-10
Residual: ElFracGoal ElFracCurrent Resid
4.9261084E-03 4.9261090E-03 -6.30127E-10
9.9507389E-01 9.9507389E-01 3.17397E-10
4.9261084E-03 4.9261088E-03 -4.43440E-10
9.9507389E-01 9.9507389E-01 2.23360E-10
0.0000000E+00 0.0000000E+00 0.00000E+00
Goal Xvalue Resid
XX : 1.5000000E+03 1.5000000E+03 0.00000E+00
YY(1): 1.0000000E+02 1.0000000E+02 2.40535E-10
YY(1): 1.0000000E+02 1.0000000E+02 1.51690E-10
Residual: ElFracGoal ElFracCurrent Resid
4.9261084E-03 4.9261090E-03 -6.30127E-10
9.9507389E-01 9.9507389E-01 3.17397E-10
4.9261084E-03 4.9261088E-03 -4.43440E-10
9.9507389E-01 9.9507389E-01 2.23360E-10
0.0000000E+00 0.0000000E+00 0.00000E+00
Goal Xvalue Resid
XX : 1.5000000E+03 1.5000000E+03 0.00000E+00
YY(1): 1.0000000E+02 1.0000000E+02 2.40535E-10
YY(1): 1.0000000E+02 1.0000000E+02 1.51690E-10
Residual: ElFracGoal ElFracCurrent Resid
4.9261084E-03 4.9261091E-03 -7.26002E-10
9.9507389E-01 9.9507389E-01 3.65690E-10
4.9261084E-03 4.9261089E-03 -5.39310E-10
9.9507389E-01 9.9507389E-01 2.71650E-10
0.0000000E+00 0.0000000E+00 0.00000E+00
Goal Xvalue Resid
XX : 1.5000000E+03 1.5000000E+03 0.00000E+00
YY(1): 1.0000000E+02 1.0000000E+02 3.10829E-10
YY(1): 1.0000000E+02 1.0000000E+02 2.21980E-10
Residual: ElFracGoal ElFracCurrent Resid
4.9261084E-03 4.9260965E-03 1.17966E-08
9.9507389E-01 9.9507390E-01 -5.94199E-09
4.9261084E-03 4.9260963E-03 1.19833E-08
9.9507389E-01 9.9507390E-01 -6.03603E-09
0.0000000E+00 0.0000000E+00 0.00000E+00
Goal Xvalue Resid
XX : 1.5000000E+03 1.5000000E+03 0.00000E+00
YY(1): 1.0000000E+02 1.0000025E+02 2.54202E-06
YY(1): 1.0000000E+02 1.0000025E+02 2.54193E-06
Residual: ElFracGoal ElFracCurrent Resid
4.9261084E-03 4.9261090E-03 -6.30127E-10
9.9507389E-01 9.9507389E-01 3.17397E-10
4.9261084E-03 4.9261088E-03 -4.43440E-10
9.9507389E-01 9.9507389E-01 2.23360E-10
0.0000000E+00 0.0000000E+00 1.00000E-04
Goal Xvalue Resid
XX : 1.5000000E+03 1.5000000E+03 0.00000E+00
YY(1): 1.0000000E+02 1.0000000E+02 2.40535E-10
YY(1): 1.0000000E+02 1.0000000E+02 1.51690E-10
Residual: ElFracGoal ElFracCurrent Resid
4.9261084E-03 4.9262944E-03 -1.85097E-07
9.9507389E-01 9.9507371E-01 9.32343E-08
4.9261084E-03 4.9262942E-03 -1.84911E-07
9.9507389E-01 9.9507371E-01 9.31403E-08
0.0000000E+00 0.0000000E+00 0.00000E+00
Goal Xvalue Resid
XX : 1.5000000E+03 1.5000011E+03 7.31322E-07
YY(1): 1.0000000E+02 1.0000023E+02 2.27943E-06
YY(1): 1.0000000E+02 1.0000023E+02 2.27934E-06
Jacobian matrix 1:
[ -0.013446 0.0097359 0 -0.25224 ]x_Si = - (-6.3013e-10)
[ 0.0098584 1.9914 0 3.1165 ]x_YY = - (2.4054e-10)
[ -0.013446 0.0097359 0 -0.25224 ]x_Si = - (-4.4344e-10)
[ 0.0098584 1.9914 0 3.1165 ]x_YY = - (1.5169e-10)
[ 0 0 1 0 ]x_He = - ( 0)
[ 0 0 0 1 ]x_XX = - ( 0)
Solution Unknowns: damp = 1
X_new X_old Step
0.071304 0.071304 -4.6783e-08
-12.764 -12.764 1.1081e-10
0.071304 0.071304 -3.2916e-08
-12.764 -12.764 8.6779e-11
-1000 -1000 0
7.3132 7.3132 0
Residual: ElFracGoal ElFracCurrent Resid
4.9261084E-03 4.9261084E-03 4.44089E-16
9.9507389E-01 9.9507389E-01 -1.11022E-16
4.9261084E-03 4.9261084E-03 0.00000E+00
9.9507389E-01 9.9507389E-01 0.00000E+00
0.0000000E+00 0.0000000E+00 0.00000E+00
Goal Xvalue Resid
XX : 1.5000000E+03 1.5000000E+03 0.00000E+00
YY(1): 1.0000000E+02 1.0000000E+02 1.42139E-16
YY(1): 1.0000000E+02 1.0000000E+02 0.00000E+00
silane: