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Small changes to rebaseline against results.

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This commit is contained in:
Harry Moffat 2007-01-12 23:42:50 +00:00
parent 6d85b768d8
commit 0c2ca20d64
3 changed files with 63 additions and 71 deletions
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7
test_problems/ChemEquil_ionizedGas/ionizedGasEquil.cpp
View file

@ -20,12 +20,9 @@
using namespace std;
using namespace Cantera;
#ifdef DEBUG_HKM_EPEQUIL
extern int debug_prnt_lvl;
#endif
int main(int argc, char **argv) {
#ifdef DEBUG_HKM_EPEQUIL
debug_prnt_lvl = 0;
#ifdef DEBUG_HKM
ChemEquil_print_lvl = 0;
#endif
try {

118
test_problems/ChemEquil_ionizedGas/output_blessed.txt
View file

@ -122,8 +122,8 @@ Initial T = 207.284, pres = 5.8944e-06 atm
N 3.02253e-114 1.46712e-114 -17.7933
O 3.73447e-58 2.07057e-58 -19.266
NO 1.82556e-23 1.89829e-23 -37.0592
NO+ 1.25826e-229 1.30837e-229 11.6852
Electron 1.25826e-229 2.37642e-234 -541.81
NO+ 1.2588e-229 1.30893e-229 11.6857
Electron 1.2588e-229 2.37745e-234 -541.81
N+ 0 0
O+ 0 0
N2+ 0 0
@ -353,12 +353,12 @@ Initial T = 414.143, pres = 1.17767e-05 atm
N 6.54134e-55 3.17512e-55 -17.4013
O 5.92517e-27 3.28519e-27 -18.8747
NO 5.58575e-12 5.80828e-12 -36.2759
NO+ 3.93876e-105 4.09561e-105 11.9791
Electron 3.93876e-105 7.43897e-110 -254.391
N+ 2.22844e-211 1.08163e-211 30.8538
O+ 9.41966e-173 5.22252e-173 29.3803
N2+ 6.09406e-170 5.91591e-170 13.4525
O2+ 3.17559e-128 3.52133e-128 10.5057
NO+ 3.94045e-105 4.09737e-105 11.9795
Electron 3.94045e-105 7.44216e-110 -254.39
N+ 2.2294e-211 1.08209e-211 30.8542
O+ 9.4237e-173 5.22476e-173 29.3808
N2+ 6.09667e-170 5.91845e-170 13.4529
O2+ 3.17695e-128 3.52284e-128 10.5061
Final T = 414.143, pres = 1.17767e-05 atm
Initial T = 414.143, pres = 0.000117767 atm
@ -452,12 +452,12 @@ Initial T = 414.143, pres = 0.0117767 atm
N 2.06855e-56 1.00406e-56 -13.9474
O 1.8737e-28 1.03887e-28 -15.4208
NO 5.58575e-12 5.80828e-12 -29.3682
NO+ 6.14722e-108 6.39201e-108 12.4242
Electron 6.14722e-108 1.161e-112 -253.945
N+ 1.09981e-215 5.33822e-216 27.845
O+ 4.64894e-177 2.5775e-177 26.3716
N2+ 9.51097e-173 9.23294e-173 13.8976
O2+ 4.95613e-131 5.49573e-131 10.9508
NO+ 6.14689e-108 6.39166e-108 12.4242
Electron 6.14689e-108 1.16094e-112 -253.946
N+ 1.09976e-215 5.33793e-216 27.845
O+ 4.64869e-177 2.57736e-177 26.3716
N2+ 9.51046e-173 9.23244e-173 13.8976
O2+ 4.95586e-131 5.49544e-131 10.9508
Final T = 414.143, pres = 0.0117767 atm
Initial T = 1153.16, pres = 3.27918e-08 atm
@ -485,12 +485,12 @@ Initial T = 1153.16, pres = 3.27918e-08 atm
N 2.86312e-15 1.38975e-15 -21.3563
O 2.23425e-05 1.23879e-05 -22.8775
NO 0.000134494 0.000139854 -44.2338
NO+ 9.0387e-22 9.39874e-22 11.6756
Electron 9.0387e-22 1.70712e-26 -69.7353
N+ 1.59898e-54 7.76114e-55 34.553
O+ 3.0545e-41 1.69352e-41 33.0319
N2+ 1.2126e-44 1.17717e-44 13.1967
O2+ 3.22549e-30 3.5767e-30 10.1544
NO+ 9.03856e-22 9.39859e-22 11.6755
Electron 9.03856e-22 1.70709e-26 -69.7353
N+ 1.59896e-54 7.76101e-55 34.553
O+ 3.05445e-41 1.69349e-41 33.0319
N2+ 1.21258e-44 1.17715e-44 13.1967
O2+ 3.22543e-30 3.57664e-30 10.1544
Final T = 1152.46, pres = 3.27723e-08 atm
Initial T = 1152.46, pres = 3.27723e-07 atm
@ -518,12 +518,12 @@ Initial T = 1152.46, pres = 3.27723e-07 atm
N 9.11146e-16 4.42265e-16 -20.2051
O 7.08903e-06 3.93051e-06 -21.7263
NO 0.000134663 0.000140028 -41.9314
NO+ 4.80823e-20 4.99972e-20 17.9386
Electron 4.80823e-20 9.08113e-25 -63.4588
N+ 2.72207e-53 1.32123e-53 39.6649
O+ 5.17819e-40 2.87094e-40 38.1438
N2+ 6.49547e-43 6.30561e-43 19.4598
O2+ 1.72003e-28 1.90731e-28 16.4175
NO+ 9.05883e-23 9.4196e-23 11.6643
Electron 9.05883e-23 1.71091e-27 -69.7332
N+ 5.12845e-56 2.48922e-56 33.3906
O+ 9.75583e-43 5.40893e-43 31.8694
N2+ 1.22376e-45 1.18799e-45 13.1855
O2+ 3.24058e-31 3.59342e-31 10.1431
Final T = 1152.61, pres = 3.27763e-07 atm
Initial T = 1152.61, pres = 3.27763e-06 atm
@ -551,12 +551,12 @@ Initial T = 1152.61, pres = 3.27763e-06 atm
N 2.88709e-16 1.40138e-16 -19.0539
O 2.24413e-06 1.24425e-06 -20.575
NO 0.000134716 0.000140083 -39.6289
NO+ 4.84916e-21 5.04226e-21 17.9428
Electron 4.84916e-21 9.1584e-26 -63.4504
N+ 8.71412e-55 4.22961e-55 38.5179
O+ 1.65548e-41 9.17847e-42 36.9967
N2+ 6.5652e-44 6.37328e-44 19.464
O2+ 1.73602e-29 1.92503e-29 16.4217
NO+ 9.06539e-24 9.42639e-24 11.6607
Electron 9.06539e-24 1.71214e-28 -69.7325
N+ 1.62909e-57 7.90717e-58 32.2358
O+ 3.09489e-44 1.7159e-44 30.7146
N2+ 1.22735e-46 1.19147e-46 13.1819
O2+ 3.24545e-32 3.5988e-32 10.1396
Final T = 1152.66, pres = 3.27775e-06 atm
Initial T = 1152.66, pres = 3.27775e-05 atm
@ -584,12 +584,12 @@ Initial T = 1152.66, pres = 3.27775e-05 atm
N 9.1356e-17 4.43436e-17 -17.9026
O 7.09896e-07 3.936e-07 -19.4238
NO 0.000134733 0.000140101 -37.3264
NO+ 4.85404e-22 5.04734e-22 17.9425
Electron 4.85404e-22 9.16762e-27 -63.4494
N+ 2.76173e-56 1.34047e-56 37.3662
O+ 5.24445e-43 2.90767e-43 35.8451
N2+ 6.5764e-45 6.38415e-45 19.4636
O2+ 1.7382e-30 1.92744e-30 16.4213
NO+ 9.06748e-25 9.42856e-25 11.6596
Electron 9.06748e-25 1.71254e-29 -69.7322
N+ 5.15899e-59 2.50404e-59 31.0834
O+ 9.79676e-46 5.4316e-46 29.5622
N2+ 1.22849e-47 1.19258e-47 13.1808
O2+ 3.247e-33 3.60052e-33 10.1384
Final T = 1152.67, pres = 3.27779e-05 atm
Initial T = 1152.67, pres = 0.000327779 atm
@ -598,7 +598,7 @@ Initial T = 1152.67, pres = 0.000327779 atm
temperature 1152.68 K
pressure 33.2124 Pa
density 0.0001 kg/m^3
density 1e-04 kg/m^3
mean mol. weight 28.8565 amu
1 kg 1 kmol
@ -617,12 +617,12 @@ Initial T = 1152.67, pres = 0.000327779 atm
N 2.88951e-17 1.40255e-17 -16.7513
O 2.24513e-07 1.24481e-07 -18.2725
NO 0.000134738 0.000140106 -35.0238
NO+ 4.85477e-23 5.0481e-23 17.9422
Electron 4.85477e-23 9.169e-28 -63.4492
N+ 8.73799e-58 4.24119e-58 36.2147
O+ 1.6591e-44 9.1985e-45 34.6935
N2+ 6.57884e-46 6.38652e-46 19.4634
O2+ 1.73859e-31 1.92788e-31 16.421
NO+ 9.06814e-26 9.42925e-26 11.6592
Electron 9.06814e-26 1.71266e-30 -69.7322
N+ 1.63215e-60 7.92205e-61 29.9317
O+ 3.099e-47 1.71817e-47 28.4106
N2+ 1.22885e-48 1.19293e-48 13.1804
O2+ 3.24749e-34 3.60106e-34 10.1381
Final T = 1152.68, pres = 0.00032778 atm
Initial T = 1152.68, pres = 0.0032778 atm
@ -650,12 +650,12 @@ Initial T = 1152.68, pres = 0.0032778 atm
N 9.13803e-18 4.43553e-18 -15.6
O 7.09996e-08 3.93655e-08 -17.1212
NO 0.00013474 0.000140108 -32.7212
NO+ 4.85492e-24 5.04825e-24 17.9421
Electron 4.85492e-24 9.16928e-29 -63.4492
N+ 2.76361e-59 1.34139e-59 35.0633
O+ 5.2471e-46 2.90914e-46 33.5421
N2+ 6.5795e-47 6.38717e-47 19.4633
O2+ 1.73869e-32 1.92799e-32 16.4209
NO+ 9.06835e-27 9.42946e-27 11.6591
Electron 9.06835e-27 1.7127e-31 -69.7322
N+ 5.16206e-62 2.50553e-62 28.7803
O+ 9.80088e-49 5.43388e-49 27.2592
N2+ 1.22896e-49 1.19304e-49 13.1803
O2+ 3.24764e-35 3.60123e-35 10.138
Final T = 1152.68, pres = 0.00327781 atm
Initial T = 1152.68, pres = 0.0327781 atm
@ -683,12 +683,12 @@ Initial T = 1152.68, pres = 0.0327781 atm
N 2.88976e-18 1.40267e-18 -14.4487
O 2.24523e-08 1.24486e-08 -15.9699
NO 0.00013474 0.000140109 -30.4186
NO+ 9.89806e-28 1.02922e-27 11.7466
Electron 9.89806e-28 1.8694e-32 -69.6446
N+ 1.78181e-63 8.64844e-64 27.7165
O+ 3.38296e-50 1.87561e-50 26.1954
N2+ 1.34144e-50 1.30222e-50 13.2678
O2+ 3.54481e-36 3.93076e-36 10.2255
NO+ 9.8979e-28 1.0292e-27 11.7466
Electron 9.8979e-28 1.86937e-32 -69.6446
N+ 1.78178e-63 8.6483e-64 27.7165
O+ 3.38291e-50 1.87558e-50 26.1954
N2+ 1.34142e-50 1.3022e-50 13.2678
O2+ 3.54476e-36 3.93069e-36 10.2255
Final T = 1152.68, pres = 0.0327781 atm
Initial T = 3008.94, pres = 8.55633e-08 atm
@ -1060,7 +1060,7 @@ Initial T = 3318.59, pres = 0.00114605 atm
temperature 3417.09 K
pressure 119.127 Pa
density 0.0001 kg/m^3
density 1e-04 kg/m^3
mean mol. weight 23.8496 amu
1 kg 1 kmol
@ -1291,7 +1291,7 @@ Initial T = 4050.35, pres = 0.00149089 atm
temperature 4371.57 K
pressure 161.774 Pa
density 1e-04 kg/m^3
density 0.0001 kg/m^3
mean mol. weight 22.4679 amu
1 kg 1 kmol

9
test_problems/ChemEquil_red1/basopt_red1.cpp
View file

@ -19,18 +19,13 @@
using namespace std;
using namespace Cantera;
#ifdef DEBUG_HKM
extern int debug_print_lvl;
extern int debug_prnt_lvl;
#endif
int main(int argc, char **argv) {
try {
IdealGasMix g("red1.xml", "gri30_mix");
#ifdef DEBUG_HKM
debug_print_lvl = 0;
debug_prnt_lvl = 0;
Cantera::BasisOptimize_print_lvl = 0;
Cantera::ChemEquil_print_lvl = 0;
#endif
double pres = 1.0E5;