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Changed iterative fit to only fit to multicomponent data.

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titusquah
2020-07-31 10:05:35 -06:00
parent 9fef8b78fb
commit 16382b0145
20 changed files with 2357 additions and 193 deletions
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209
data/csvs/no_formiga_or_5_oa_PC88A_HCL_NdPrCeLaDySmY.csv Normal file
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label,Feed H+[M],Feed H+[M].1,PC88A[M],PC88A[M].1,Feed Nd[M],Xaq Nd,D Nd,Feed Pr[M],Xaq Pr,D Pr,Feed Ce[M],Xaq Ce,D Ce,Feed La[M],Xaq La,D La,Feed Dy[M],Xaq Dy,D Dy,Feed Sm[M],Xaq Sm,D Sm,Feed Y[M],Xaq Y,D Y
Lyon (2016),0.02,0.02,1,1,0.048530227,0.029263727,0.658374793,0.04967791,0.035072604,0.416430595,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.05,0.05,1,1,0.048530227,0.032127011,0.510574018,0.04967791,0.037506822,0.324503311,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.1,0.1,1,1,0.048530227,0.039018303,0.243781095,0.04967791,0.043070748,0.153402537,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.3,0.3,1,1,0.048530227,0.046443428,0.044932079,0.04967791,0.048535318,0.023541453,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Banda (2014),1.00E-05,1.00E-05,0.1,0.1,0.022739878,0.017097653,0.33,0.008303308,0.006642646,0.25,0,0,0,0.054425491,0.050393973,0.08,0,0,0,0,0,0,0,0,0
Banda (2014),1.00E-05,1.00E-05,0.3,0.3,0.022739878,0.013298174,0.71,0.008303308,0.005462702,0.52,0,0,0,0.054425491,0.048594188,0.12,0,0,0,0,0,0,0,0,0
Banda (2014),1.00E-05,1.00E-05,0.5,0.5,0.022739878,0.010932634,1.08,0.008303308,0.004537327,0.83,0,0,0,0.054425491,0.048164151,0.13,0,0,0,0,0,0,0,0,0
Banda (2014),1.00E-05,1.00E-05,0.7,0.7,0.022739878,0.009396644,1.42,0.008303308,0.003972875,1.09,0,0,0,0.054425491,0.047326514,0.15,0,0,0,0,0,0,0,0,0
Banda (2014),1.00E-05,1.00E-05,0.9,0.9,0.022739878,0.008209342,1.77,0.008303308,0.002997584,1.77,0,0,0,0.054425491,0.045735706,0.19,0,0,0,0,0,0,0,0,0
Liu (2014),1.00E-05,1.00E-05,0.1,0.1,0.022739878,0.018928042,0.201385664,0.008303308,0.007354823,0.128960943,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Liu (2014),1.00E-05,1.00E-05,0.3,0.3,0.022739878,0.014333115,0.586527247,0.008303308,0.005999476,0.384005473,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Liu (2014),1.00E-05,1.00E-05,0.5,0.5,0.022739878,0.010952454,1.076235839,0.008303308,0.004805359,0.727926764,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Liu (2014),1.00E-05,1.00E-05,0.7,0.7,0.022739878,0.008786058,1.588177405,0.008303308,0.003974007,1.089404412,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Liu (2014),1.00E-05,1.00E-05,0.9,0.9,0.022739878,0.00700602,2.245762712,0.008303308,0.00322327,1.576050934,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Kim (2012),0.01023293,0.01023293,0.1,0.1,0.009359401,0.007999488,0.17,0.003371001,0.003064546,0.1,0.038539496,0.037783819,0.02,0.022461314,0.022020896,0.02,0,0,0,0,0,0,0,0,0
Kim (2012),0.01023293,0.01023293,0.3,0.3,0.009359401,0.006881912,0.36,0.003371001,0.002763116,0.22,0.038539496,0.035357336,0.09,0.022461314,0.021597417,0.04,0,0,0,0,0,0,0,0,0
Kim (2012),0.01023293,0.01023293,0.5,0.5,0.009359401,0.005813293,0.61,0.003371001,0.002340973,0.44,0.038539496,0.032386131,0.19,0.022461314,0.02060671,0.09,0,0,0,0,0,0,0,0,0
Kim (2012),0.01023293,0.01023293,0.7,0.7,0.009359401,0.005638193,0.66,0.003371001,0.002147134,0.57,0.038539496,0.03034606,0.27,0.022461314,0.019877269,0.13,0,0,0,0,0,0,0,0,0
Kim (2012),0.01023293,0.01023293,1,1,0.009359401,0.005005027,0.87,0.003371001,0.001862432,0.81,0.038539496,0.028547775,0.35,0.022461314,0.019702907,0.14,0,0,0,0,0,0,0,0,0
Kim (2012),0.01023293,0.01023293,2,2,0.009359401,0.003109436,2.01,0.003371001,0.001404584,1.4,0.038539496,0.021059834,0.83,0.022461314,0.018261231,0.23,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0.0508008,0.0305,0.6656,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0.09999878,0.0763,0.3106,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0.15009456,0.1232,0.2183,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0.2000068,0.1708,0.171,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0.30001216,0.2672,0.1228,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0.0499975,0.035,0.4285,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0.10000115,0.0785,0.2739,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0.1500032,0.128,0.1719,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0.20000832,0.1752,0.1416,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0.29999816,0.2728,0.0997,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0.05010115,0.0355,0.4113,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0.10000382,0.0826,0.2107,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0.1499967,0.1305,0.1494,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0.2000008,0.178,0.1236,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0,0,0,0.05,0.04,0.25,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0,0,0,0.10029675,0.0865,0.1595,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0,0,0,0.15000153,0.1351,0.1103,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0,0,0,0.20054418,0.1838,0.0911,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0,0,0,0.29999441,0.2753,0.0897,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0,0,0,0.29998992,0.2811,0.0672,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.10000029,0.0221,3.5249,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.15000025,0.0575,1.6087,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.19999582,0.1037,0.9286,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.25000596,0.1494,0.6734,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.30000931,0.1997,0.5023,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.0500002,0.0106,3.717,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.09999641,0.0409,1.4449,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.14999806,0.0802,0.8703,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.19999448,0.1252,0.5974,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.29999394,0.2206,0.3599,0,0,0,0,0,0
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.04999904,0.0221,1.2624,0,0,0,0,0,0
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.09999996,0.0573,0.7452,0,0,0,0,0,0
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.15000096,0.0984,0.5244,0,0,0,0,0,0
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.19999616,0.1414,0.4144,0,0,0,0,0,0
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.30001016,0.2369,0.2664,0,0,0,0,0,0
Li (1987),0.7,0.7,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.04799855,0.0313,0.5335,0,0,0,0,0,0
Li (1987),0.7,0.7,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.1000035,0.071,0.4085,0,0,0,0,0,0
Li (1987),0.7,0.7,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.15000453,0.1131,0.3263,0,0,0,0,0,0
Li (1987),0.7,0.7,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.19980428,0.1586,0.2598,0,0,0,0,0,0
Li (1987),0.7,0.7,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0.30000123,0.2517,0.1919,0,0,0,0,0,0
Li (1987),0.0001,0.0001,1,1,0,0,0,0,0,0,0,0,0,0.04999962,0.0363,0.3774,0,0,0,0,0,0,0,0,0
Li (1987),0.0001,0.0001,1,1,0,0,0,0,0,0,0,0,0,0.09999712,0.0844,0.1848,0,0,0,0,0,0,0,0,0
Li (1987),0.0001,0.0001,1,1,0,0,0,0,0,0,0,0,0,0.1499944,0.1345,0.1152,0,0,0,0,0,0,0,0,0
Li (1987),0.0001,0.0001,1,1,0,0,0,0,0,0,0,0,0,0.19999665,0.1835,0.0899,0,0,0,0,0,0,0,0,0
Li (1987),0.0001,0.0001,1,1,0,0,0,0,0,0,0,0,0,0.24999486,0.2329,0.0734,0,0,0,0,0,0,0,0,0
Li (1987),0.0001,0.0001,1,1,0,0,0,0,0,0,0,0,0,0.29998637,0.2833,0.0589,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0.0499991,0.0395,0.2658,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0.10000231,0.0881,0.1351,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0.15000091,0.1367,0.0973,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0.20009536,0.1856,0.0781,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0.40540686,0.3846,0.0541,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0,0,0,0.09999756,0.0897,0.1148,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0,0,0,0.15000544,0.1391,0.0784,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0,0,0,0.19999343,0.1883,0.0621,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0,0,0,0,0,0,0.29999853,0.2881,0.0413,0,0,0,0,0,0,0,0,0
Li (1987),0.04,0.04,1,1,0,0,0,0,0,0,0,0,0,0.05030076,0.0444,0.1329,0,0,0,0,0,0,0,0,0
Li (1987),0.04,0.04,1,1,0,0,0,0,0,0,0,0,0,0.09999639,0.0919,0.0881,0,0,0,0,0,0,0,0,0
Li (1987),0.04,0.04,1,1,0,0,0,0,0,0,0,0,0,0.15000408,0.1413,0.0616,0,0,0,0,0,0,0,0,0
Li (1987),0.04,0.04,1,1,0,0,0,0,0,0,0,0,0,0.20049903,0.1917,0.0459,0,0,0,0,0,0,0,0,0
Li (1987),0.04,0.04,1,1,0,0,0,0,0,0,0,0,0,0.29948604,0.2883,0.0388,0,0,0,0,0,0,0,0,0
Lyon (2016),0.01,0.01,1,1,0.08666112,0.05352756,0.619,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.05,0.05,1,1,0.08666112,0.060900295,0.423,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.1,0.1,1,1,0.08666112,0.067916239,0.276,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.3,0.3,1,1,0.08666112,0.084878668,0.021,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.5,0.5,1,1,0.08666112,0.08666112,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.01,0.01,1,1,0.042983916,0.015124531,1.842,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.05,0.05,1,1,0.042983916,0.020410216,1.106,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.1,0.1,1,1,0.042983916,0.026354332,0.631,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.3,0.3,1,1,0.042983916,0.039290599,0.094,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.5,0.5,1,1,0.042983916,0.042983916,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.01,0.01,1,1,0.005546312,3.16E-05,174.668,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.05,0.05,1,1,0.005546312,0.000451912,11.273,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.1,0.1,1,1,0.005546312,0.001558828,2.558,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.3,0.3,1,1,0.005546312,0.005400498,0.027,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.5,0.5,1,1,0.005546312,0.005546312,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.251,0.25,1,1,0.1,0.087622932,0.141253754,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.251,0.25,1.5,1.5,0.1,0.07955199,0.257039578,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.251,0.25,2,2,0.1,0.074253556,0.34673685,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.251,0.25,2.5,2.5,0.1,0.071525275,0.398107171,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.251,0.25,3,3,0.1,0.066613942,0.501187234,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.134,0.13,1,1,0.1,0.075124079,0.331131121,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.0835,0.08,1,1,0.1,0.065582051,0.52480746,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.0285,0.03,1,1,0.1,0.059662917,0.676082975,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.262,0.26,2,2,0.1,0.079923999,0.251188643,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.134,0.13,2,2,0.1,0.061313682,0.630957344,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.0835,0.08,2,2,0.1,0.051151089,0.954992586,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.0285,0.03,2,2,0.1,0.044837645,1.230268771,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.0114,0.01,2,2,0.1,0.041450132,1.412537545,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.262,0.26,3,3,0.1,0.074253556,0.34673685,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.134,0.13,3,3,0.1,0.048273748,1.071519305,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.0835,0.08,3,3,0.1,0.040337083,1.479108388,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.0285,0.03,3,3,0.1,0.033900091,1.9498446,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lee (2005),0.0114,0.01,3,3,0.1,0.030387123,2.290867653,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0.05000119,0.0239,1.0921,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0.09999803,0.0683,0.4641,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0.1500057,0.117,0.2821,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0.200004,0.168,0.1905,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0.30001149,0.2637,0.1377,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0.03453582,0.0201,0.7182,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0.09996185,0.0757,0.3205,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0.19999308,0.1722,0.1614,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0.04999817,0.0389,0.2853,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0.1499974,0.133,0.1278,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0.19999876,0.1807,0.1068,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0.2500032,0.232,0.0776,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0.30001216,0.2807,0.0688,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0.01996974,0.0189,0.0566,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0.04997968,0.0478,0.0456,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0.15000144,0.1464,0.0246,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.3,0.3,1,1,0.29998765,0.2957,0.0145,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.5,0.5,1,1,0.04999786,0.0482,0.0373,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.5,0.5,1,1,0.10000096,0.0976,0.0246,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.5,0.5,1,1,0.20000784,0.1968,0.0163,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.03,0.03,1,1,0,0,0,0.09296866,0.06556323,0.418,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.05,0.05,1,1,0,0,0,0.09296866,0.066835844,0.391,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.1,0.1,1,1,0,0,0,0.09296866,0.080076365,0.161,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.3,0.3,1,1,0,0,0,0.09296866,0.091957131,0.011,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.5,0.5,1,1,0,0,0,0.09296866,0.09296866,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.03,0.03,1,1,0,0,0,0.047548856,0.02373882,1.003,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.05,0.05,1,1,0,0,0,0.047548856,0.025646632,0.854,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.1,0.1,1,1,0,0,0,0.047548856,0.034988121,0.359,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.3,0.3,1,1,0,0,0,0.047548856,0.045371046,0.048,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.5,0.5,1,1,0,0,0,0.047548856,0.047548856,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.01,0.01,1,1,0,0,0,0.00638716,5.54E-05,114.332,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.05,0.05,1,1,0,0,0,0.00638716,0.000669233,8.544,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.1,0.1,1,1,0,0,0,0.00638716,0.002264147,1.821,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.3,0.3,1,1,0,0,0,0.00638716,0.006323921,0.01,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Lyon (2016),0.5,0.5,1,1,0,0,0,0.00638716,0.00638716,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0.04999995,0.0259,0.9305,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0.09999925,0.0725,0.3793,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0.20000715,0.1673,0.1955,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0.29999192,0.2648,0.1329,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0.05000109,0.0307,0.6287,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0.10009624,0.0776,0.2899,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0.20000456,0.1736,0.1521,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.03,0.03,1,1,0,0,0,0.2999997,0.273,0.0989,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0.05002915,0.0349,0.4335,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0.09997622,0.0809,0.2358,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0.14999553,0.1299,0.1547,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0.25001088,0.2272,0.1004,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0.04999995,0.0385,0.2987,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0.09999936,0.0864,0.1574,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0.14998624,0.1343,0.1168,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.07,0.07,1,1,0,0,0,0.24999474,0.2334,0.0711,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0.0499992,0.0415,0.2048,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0.10000199,0.0901,0.1099,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0.1999998,0.189,0.0582,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0.30000544,0.2888,0.0388,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.0500503,0.0115,3.3522,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.0999792,0.048,1.0829,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.1500016,0.0944,0.589,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.24999968,0.1864,0.3412,0,0,0
Li (1987),0.01,0.01,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.30000263,0.2371,0.2653,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.05032248,0.0156,2.2258,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.10000216,0.0556,0.7986,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.15000255,0.1035,0.4493,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.30392343,0.1997,0.5219,0,0,0
Li (1987),0.05,0.05,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.30000411,0.2471,0.2141,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.04999989,0.0219,1.2831,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.09999773,0.0623,0.6051,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.15000375,0.1105,0.3575,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.2500038,0.2073,0.206,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.30061536,0.2572,0.1688,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.0502452,0.0408,0.2315,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.09999592,0.0842,0.1876,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.14999496,0.1334,0.1244,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.1999935,0.1814,0.1025,0,0,0
Li (1987),0.3,0.3,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.30001088,0.2782,0.0784,0,0,0
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.1500005,0.047,2.1915
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.19999809,0.0857,1.3337
Li (1987),0.1,0.1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.2999996,0.1772,0.693
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.05,0.016,2.125
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.1000004,0.0445,1.2472
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.15000048,0.0828,0.8116
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.19999436,0.1214,0.6474
Li (1987),0.5,0.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.29999366,0.2083,0.4402
Li (1987),1,1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.04999995,0.0333,0.5015
Li (1987),1,1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.09999846,0.0694,0.4409
Li (1987),1,1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.15000104,0.1108,0.3538
Li (1987),1,1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.19999756,0.1526,0.3106
Li (1987),1,1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.29999472,0.2416,0.2417
Li (1987),1,1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.25000384,0.1984,0.2601
Li (1987),1.5,1.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.0500013,0.0405,0.2346
Li (1987),1.5,1.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.09999854,0.0838,0.1933
Li (1987),1.5,1.5,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.19999977,0.1753,0.1409
Li (1987),2,2,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.09999804,0.0908,0.1013
Li (1987),2,2,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.19992651,0.1851,0.0801
Li (1987),2,2,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0.30001335,0.2821,0.0635
1 label Feed H+[M] Feed H+[M].1 PC88A[M] PC88A[M].1 Feed Nd[M] Xaq Nd D Nd Feed Pr[M] Xaq Pr D Pr Feed Ce[M] Xaq Ce D Ce Feed La[M] Xaq La D La Feed Dy[M] Xaq Dy D Dy Feed Sm[M] Xaq Sm D Sm Feed Y[M] Xaq Y D Y
2 Lyon (2016) 0.02 0.02 1 1 0.048530227 0.029263727 0.658374793 0.04967791 0.035072604 0.416430595 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
3 Lyon (2016) 0.05 0.05 1 1 0.048530227 0.032127011 0.510574018 0.04967791 0.037506822 0.324503311 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
4 Lyon (2016) 0.1 0.1 1 1 0.048530227 0.039018303 0.243781095 0.04967791 0.043070748 0.153402537 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
5 Lyon (2016) 0.3 0.3 1 1 0.048530227 0.046443428 0.044932079 0.04967791 0.048535318 0.023541453 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
6 Banda (2014) 1.00E-05 1.00E-05 0.1 0.1 0.022739878 0.017097653 0.33 0.008303308 0.006642646 0.25 0 0 0 0.054425491 0.050393973 0.08 0 0 0 0 0 0 0 0 0
7 Banda (2014) 1.00E-05 1.00E-05 0.3 0.3 0.022739878 0.013298174 0.71 0.008303308 0.005462702 0.52 0 0 0 0.054425491 0.048594188 0.12 0 0 0 0 0 0 0 0 0
8 Banda (2014) 1.00E-05 1.00E-05 0.5 0.5 0.022739878 0.010932634 1.08 0.008303308 0.004537327 0.83 0 0 0 0.054425491 0.048164151 0.13 0 0 0 0 0 0 0 0 0
9 Banda (2014) 1.00E-05 1.00E-05 0.7 0.7 0.022739878 0.009396644 1.42 0.008303308 0.003972875 1.09 0 0 0 0.054425491 0.047326514 0.15 0 0 0 0 0 0 0 0 0
10 Banda (2014) 1.00E-05 1.00E-05 0.9 0.9 0.022739878 0.008209342 1.77 0.008303308 0.002997584 1.77 0 0 0 0.054425491 0.045735706 0.19 0 0 0 0 0 0 0 0 0
11 Liu (2014) 1.00E-05 1.00E-05 0.1 0.1 0.022739878 0.018928042 0.201385664 0.008303308 0.007354823 0.128960943 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
12 Liu (2014) 1.00E-05 1.00E-05 0.3 0.3 0.022739878 0.014333115 0.586527247 0.008303308 0.005999476 0.384005473 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
13 Liu (2014) 1.00E-05 1.00E-05 0.5 0.5 0.022739878 0.010952454 1.076235839 0.008303308 0.004805359 0.727926764 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
14 Liu (2014) 1.00E-05 1.00E-05 0.7 0.7 0.022739878 0.008786058 1.588177405 0.008303308 0.003974007 1.089404412 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
15 Liu (2014) 1.00E-05 1.00E-05 0.9 0.9 0.022739878 0.00700602 2.245762712 0.008303308 0.00322327 1.576050934 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
16 Kim (2012) 0.01023293 0.01023293 0.1 0.1 0.009359401 0.007999488 0.17 0.003371001 0.003064546 0.1 0.038539496 0.037783819 0.02 0.022461314 0.022020896 0.02 0 0 0 0 0 0 0 0 0
17 Kim (2012) 0.01023293 0.01023293 0.3 0.3 0.009359401 0.006881912 0.36 0.003371001 0.002763116 0.22 0.038539496 0.035357336 0.09 0.022461314 0.021597417 0.04 0 0 0 0 0 0 0 0 0
18 Kim (2012) 0.01023293 0.01023293 0.5 0.5 0.009359401 0.005813293 0.61 0.003371001 0.002340973 0.44 0.038539496 0.032386131 0.19 0.022461314 0.02060671 0.09 0 0 0 0 0 0 0 0 0
19 Kim (2012) 0.01023293 0.01023293 0.7 0.7 0.009359401 0.005638193 0.66 0.003371001 0.002147134 0.57 0.038539496 0.03034606 0.27 0.022461314 0.019877269 0.13 0 0 0 0 0 0 0 0 0
20 Kim (2012) 0.01023293 0.01023293 1 1 0.009359401 0.005005027 0.87 0.003371001 0.001862432 0.81 0.038539496 0.028547775 0.35 0.022461314 0.019702907 0.14 0 0 0 0 0 0 0 0 0
21 Kim (2012) 0.01023293 0.01023293 2 2 0.009359401 0.003109436 2.01 0.003371001 0.001404584 1.4 0.038539496 0.021059834 0.83 0.022461314 0.018261231 0.23 0 0 0 0 0 0 0 0 0
22 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0.0508008 0.0305 0.6656 0 0 0 0 0 0 0 0 0 0 0 0
23 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0.09999878 0.0763 0.3106 0 0 0 0 0 0 0 0 0 0 0 0
24 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0.15009456 0.1232 0.2183 0 0 0 0 0 0 0 0 0 0 0 0
25 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0.2000068 0.1708 0.171 0 0 0 0 0 0 0 0 0 0 0 0
26 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0.30001216 0.2672 0.1228 0 0 0 0 0 0 0 0 0 0 0 0
27 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0.0499975 0.035 0.4285 0 0 0 0 0 0 0 0 0 0 0 0
28 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0.10000115 0.0785 0.2739 0 0 0 0 0 0 0 0 0 0 0 0
29 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0.1500032 0.128 0.1719 0 0 0 0 0 0 0 0 0 0 0 0
30 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0.20000832 0.1752 0.1416 0 0 0 0 0 0 0 0 0 0 0 0
31 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0.29999816 0.2728 0.0997 0 0 0 0 0 0 0 0 0 0 0 0
32 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0.05010115 0.0355 0.4113 0 0 0 0 0 0 0 0 0 0 0 0
33 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0.10000382 0.0826 0.2107 0 0 0 0 0 0 0 0 0 0 0 0
34 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0.1499967 0.1305 0.1494 0 0 0 0 0 0 0 0 0 0 0 0
35 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0.2000008 0.178 0.1236 0 0 0 0 0 0 0 0 0 0 0 0
36 Li (1987) 0.07 0.07 1 1 0 0 0 0 0 0 0.05 0.04 0.25 0 0 0 0 0 0 0 0 0 0 0 0
37 Li (1987) 0.07 0.07 1 1 0 0 0 0 0 0 0.10029675 0.0865 0.1595 0 0 0 0 0 0 0 0 0 0 0 0
38 Li (1987) 0.07 0.07 1 1 0 0 0 0 0 0 0.15000153 0.1351 0.1103 0 0 0 0 0 0 0 0 0 0 0 0
39 Li (1987) 0.07 0.07 1 1 0 0 0 0 0 0 0.20054418 0.1838 0.0911 0 0 0 0 0 0 0 0 0 0 0 0
40 Li (1987) 0.07 0.07 1 1 0 0 0 0 0 0 0.29999441 0.2753 0.0897 0 0 0 0 0 0 0 0 0 0 0 0
41 Li (1987) 0.07 0.07 1 1 0 0 0 0 0 0 0.29998992 0.2811 0.0672 0 0 0 0 0 0 0 0 0 0 0 0
42 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.10000029 0.0221 3.5249 0 0 0 0 0 0
43 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.15000025 0.0575 1.6087 0 0 0 0 0 0
44 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.19999582 0.1037 0.9286 0 0 0 0 0 0
45 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.25000596 0.1494 0.6734 0 0 0 0 0 0
46 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.30000931 0.1997 0.5023 0 0 0 0 0 0
47 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.0500002 0.0106 3.717 0 0 0 0 0 0
48 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.09999641 0.0409 1.4449 0 0 0 0 0 0
49 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.14999806 0.0802 0.8703 0 0 0 0 0 0
50 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.19999448 0.1252 0.5974 0 0 0 0 0 0
51 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.29999394 0.2206 0.3599 0 0 0 0 0 0
52 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.04999904 0.0221 1.2624 0 0 0 0 0 0
53 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.09999996 0.0573 0.7452 0 0 0 0 0 0
54 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.15000096 0.0984 0.5244 0 0 0 0 0 0
55 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.19999616 0.1414 0.4144 0 0 0 0 0 0
56 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.30001016 0.2369 0.2664 0 0 0 0 0 0
57 Li (1987) 0.7 0.7 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.04799855 0.0313 0.5335 0 0 0 0 0 0
58 Li (1987) 0.7 0.7 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.1000035 0.071 0.4085 0 0 0 0 0 0
59 Li (1987) 0.7 0.7 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.15000453 0.1131 0.3263 0 0 0 0 0 0
60 Li (1987) 0.7 0.7 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.19980428 0.1586 0.2598 0 0 0 0 0 0
61 Li (1987) 0.7 0.7 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0.30000123 0.2517 0.1919 0 0 0 0 0 0
62 Li (1987) 0.0001 0.0001 1 1 0 0 0 0 0 0 0 0 0 0.04999962 0.0363 0.3774 0 0 0 0 0 0 0 0 0
63 Li (1987) 0.0001 0.0001 1 1 0 0 0 0 0 0 0 0 0 0.09999712 0.0844 0.1848 0 0 0 0 0 0 0 0 0
64 Li (1987) 0.0001 0.0001 1 1 0 0 0 0 0 0 0 0 0 0.1499944 0.1345 0.1152 0 0 0 0 0 0 0 0 0
65 Li (1987) 0.0001 0.0001 1 1 0 0 0 0 0 0 0 0 0 0.19999665 0.1835 0.0899 0 0 0 0 0 0 0 0 0
66 Li (1987) 0.0001 0.0001 1 1 0 0 0 0 0 0 0 0 0 0.24999486 0.2329 0.0734 0 0 0 0 0 0 0 0 0
67 Li (1987) 0.0001 0.0001 1 1 0 0 0 0 0 0 0 0 0 0.29998637 0.2833 0.0589 0 0 0 0 0 0 0 0 0
68 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0.0499991 0.0395 0.2658 0 0 0 0 0 0 0 0 0
69 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0.10000231 0.0881 0.1351 0 0 0 0 0 0 0 0 0
70 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0.15000091 0.1367 0.0973 0 0 0 0 0 0 0 0 0
71 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0.20009536 0.1856 0.0781 0 0 0 0 0 0 0 0 0
72 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0.40540686 0.3846 0.0541 0 0 0 0 0 0 0 0 0
73 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0 0 0 0.09999756 0.0897 0.1148 0 0 0 0 0 0 0 0 0
74 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0 0 0 0.15000544 0.1391 0.0784 0 0 0 0 0 0 0 0 0
75 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0 0 0 0.19999343 0.1883 0.0621 0 0 0 0 0 0 0 0 0
76 Li (1987) 0.03 0.03 1 1 0 0 0 0 0 0 0 0 0 0.29999853 0.2881 0.0413 0 0 0 0 0 0 0 0 0
77 Li (1987) 0.04 0.04 1 1 0 0 0 0 0 0 0 0 0 0.05030076 0.0444 0.1329 0 0 0 0 0 0 0 0 0
78 Li (1987) 0.04 0.04 1 1 0 0 0 0 0 0 0 0 0 0.09999639 0.0919 0.0881 0 0 0 0 0 0 0 0 0
79 Li (1987) 0.04 0.04 1 1 0 0 0 0 0 0 0 0 0 0.15000408 0.1413 0.0616 0 0 0 0 0 0 0 0 0
80 Li (1987) 0.04 0.04 1 1 0 0 0 0 0 0 0 0 0 0.20049903 0.1917 0.0459 0 0 0 0 0 0 0 0 0
81 Li (1987) 0.04 0.04 1 1 0 0 0 0 0 0 0 0 0 0.29948604 0.2883 0.0388 0 0 0 0 0 0 0 0 0
82 Lyon (2016) 0.01 0.01 1 1 0.08666112 0.05352756 0.619 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
83 Lyon (2016) 0.05 0.05 1 1 0.08666112 0.060900295 0.423 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
84 Lyon (2016) 0.1 0.1 1 1 0.08666112 0.067916239 0.276 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
85 Lyon (2016) 0.3 0.3 1 1 0.08666112 0.084878668 0.021 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
86 Lyon (2016) 0.5 0.5 1 1 0.08666112 0.08666112 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
87 Lyon (2016) 0.01 0.01 1 1 0.042983916 0.015124531 1.842 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
88 Lyon (2016) 0.05 0.05 1 1 0.042983916 0.020410216 1.106 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
89 Lyon (2016) 0.1 0.1 1 1 0.042983916 0.026354332 0.631 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
90 Lyon (2016) 0.3 0.3 1 1 0.042983916 0.039290599 0.094 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
91 Lyon (2016) 0.5 0.5 1 1 0.042983916 0.042983916 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
92 Lyon (2016) 0.01 0.01 1 1 0.005546312 3.16E-05 174.668 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
93 Lyon (2016) 0.05 0.05 1 1 0.005546312 0.000451912 11.273 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
94 Lyon (2016) 0.1 0.1 1 1 0.005546312 0.001558828 2.558 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
95 Lyon (2016) 0.3 0.3 1 1 0.005546312 0.005400498 0.027 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
96 Lyon (2016) 0.5 0.5 1 1 0.005546312 0.005546312 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
97 Lee (2005) 0.251 0.25 1 1 0.1 0.087622932 0.141253754 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
98 Lee (2005) 0.251 0.25 1.5 1.5 0.1 0.07955199 0.257039578 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
99 Lee (2005) 0.251 0.25 2 2 0.1 0.074253556 0.34673685 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
100 Lee (2005) 0.251 0.25 2.5 2.5 0.1 0.071525275 0.398107171 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
101 Lee (2005) 0.251 0.25 3 3 0.1 0.066613942 0.501187234 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
102 Lee (2005) 0.134 0.13 1 1 0.1 0.075124079 0.331131121 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
103 Lee (2005) 0.0835 0.08 1 1 0.1 0.065582051 0.52480746 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
104 Lee (2005) 0.0285 0.03 1 1 0.1 0.059662917 0.676082975 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
105 Lee (2005) 0.262 0.26 2 2 0.1 0.079923999 0.251188643 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
106 Lee (2005) 0.134 0.13 2 2 0.1 0.061313682 0.630957344 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
107 Lee (2005) 0.0835 0.08 2 2 0.1 0.051151089 0.954992586 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
108 Lee (2005) 0.0285 0.03 2 2 0.1 0.044837645 1.230268771 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
109 Lee (2005) 0.0114 0.01 2 2 0.1 0.041450132 1.412537545 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
110 Lee (2005) 0.262 0.26 3 3 0.1 0.074253556 0.34673685 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
111 Lee (2005) 0.134 0.13 3 3 0.1 0.048273748 1.071519305 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
112 Lee (2005) 0.0835 0.08 3 3 0.1 0.040337083 1.479108388 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
113 Lee (2005) 0.0285 0.03 3 3 0.1 0.033900091 1.9498446 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
114 Lee (2005) 0.0114 0.01 3 3 0.1 0.030387123 2.290867653 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
115 Li (1987) 0.01 0.01 1 1 0.05000119 0.0239 1.0921 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
116 Li (1987) 0.01 0.01 1 1 0.09999803 0.0683 0.4641 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
117 Li (1987) 0.01 0.01 1 1 0.1500057 0.117 0.2821 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
118 Li (1987) 0.01 0.01 1 1 0.200004 0.168 0.1905 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
119 Li (1987) 0.01 0.01 1 1 0.30001149 0.2637 0.1377 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
120 Li (1987) 0.05 0.05 1 1 0.03453582 0.0201 0.7182 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
121 Li (1987) 0.05 0.05 1 1 0.09996185 0.0757 0.3205 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
122 Li (1987) 0.05 0.05 1 1 0.19999308 0.1722 0.1614 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
123 Li (1987) 0.1 0.1 1 1 0.04999817 0.0389 0.2853 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
124 Li (1987) 0.1 0.1 1 1 0.1499974 0.133 0.1278 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
125 Li (1987) 0.1 0.1 1 1 0.19999876 0.1807 0.1068 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
126 Li (1987) 0.1 0.1 1 1 0.2500032 0.232 0.0776 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
127 Li (1987) 0.1 0.1 1 1 0.30001216 0.2807 0.0688 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
128 Li (1987) 0.3 0.3 1 1 0.01996974 0.0189 0.0566 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
129 Li (1987) 0.3 0.3 1 1 0.04997968 0.0478 0.0456 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
130 Li (1987) 0.3 0.3 1 1 0.15000144 0.1464 0.0246 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
131 Li (1987) 0.3 0.3 1 1 0.29998765 0.2957 0.0145 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
132 Li (1987) 0.5 0.5 1 1 0.04999786 0.0482 0.0373 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
133 Li (1987) 0.5 0.5 1 1 0.10000096 0.0976 0.0246 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
134 Li (1987) 0.5 0.5 1 1 0.20000784 0.1968 0.0163 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
135 Lyon (2016) 0.03 0.03 1 1 0 0 0 0.09296866 0.06556323 0.418 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
136 Lyon (2016) 0.05 0.05 1 1 0 0 0 0.09296866 0.066835844 0.391 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
137 Lyon (2016) 0.1 0.1 1 1 0 0 0 0.09296866 0.080076365 0.161 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
138 Lyon (2016) 0.3 0.3 1 1 0 0 0 0.09296866 0.091957131 0.011 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
139 Lyon (2016) 0.5 0.5 1 1 0 0 0 0.09296866 0.09296866 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
140 Lyon (2016) 0.03 0.03 1 1 0 0 0 0.047548856 0.02373882 1.003 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
141 Lyon (2016) 0.05 0.05 1 1 0 0 0 0.047548856 0.025646632 0.854 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
142 Lyon (2016) 0.1 0.1 1 1 0 0 0 0.047548856 0.034988121 0.359 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
143 Lyon (2016) 0.3 0.3 1 1 0 0 0 0.047548856 0.045371046 0.048 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
144 Lyon (2016) 0.5 0.5 1 1 0 0 0 0.047548856 0.047548856 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
145 Lyon (2016) 0.01 0.01 1 1 0 0 0 0.00638716 5.54E-05 114.332 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
146 Lyon (2016) 0.05 0.05 1 1 0 0 0 0.00638716 0.000669233 8.544 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
147 Lyon (2016) 0.1 0.1 1 1 0 0 0 0.00638716 0.002264147 1.821 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
148 Lyon (2016) 0.3 0.3 1 1 0 0 0 0.00638716 0.006323921 0.01 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
149 Lyon (2016) 0.5 0.5 1 1 0 0 0 0.00638716 0.00638716 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
150 Li (1987) 0.01 0.01 1 1 0 0 0 0.04999995 0.0259 0.9305 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
151 Li (1987) 0.01 0.01 1 1 0 0 0 0.09999925 0.0725 0.3793 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
152 Li (1987) 0.01 0.01 1 1 0 0 0 0.20000715 0.1673 0.1955 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
153 Li (1987) 0.01 0.01 1 1 0 0 0 0.29999192 0.2648 0.1329 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
154 Li (1987) 0.03 0.03 1 1 0 0 0 0.05000109 0.0307 0.6287 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
155 Li (1987) 0.03 0.03 1 1 0 0 0 0.10009624 0.0776 0.2899 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
156 Li (1987) 0.03 0.03 1 1 0 0 0 0.20000456 0.1736 0.1521 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
157 Li (1987) 0.03 0.03 1 1 0 0 0 0.2999997 0.273 0.0989 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
158 Li (1987) 0.05 0.05 1 1 0 0 0 0.05002915 0.0349 0.4335 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
159 Li (1987) 0.05 0.05 1 1 0 0 0 0.09997622 0.0809 0.2358 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
160 Li (1987) 0.05 0.05 1 1 0 0 0 0.14999553 0.1299 0.1547 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
161 Li (1987) 0.05 0.05 1 1 0 0 0 0.25001088 0.2272 0.1004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
162 Li (1987) 0.07 0.07 1 1 0 0 0 0.04999995 0.0385 0.2987 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
163 Li (1987) 0.07 0.07 1 1 0 0 0 0.09999936 0.0864 0.1574 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
164 Li (1987) 0.07 0.07 1 1 0 0 0 0.14998624 0.1343 0.1168 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
165 Li (1987) 0.07 0.07 1 1 0 0 0 0.24999474 0.2334 0.0711 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
166 Li (1987) 0.1 0.1 1 1 0 0 0 0.0499992 0.0415 0.2048 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
167 Li (1987) 0.1 0.1 1 1 0 0 0 0.10000199 0.0901 0.1099 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
168 Li (1987) 0.1 0.1 1 1 0 0 0 0.1999998 0.189 0.0582 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
169 Li (1987) 0.1 0.1 1 1 0 0 0 0.30000544 0.2888 0.0388 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
170 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.0500503 0.0115 3.3522 0 0 0
171 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.0999792 0.048 1.0829 0 0 0
172 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.1500016 0.0944 0.589 0 0 0
173 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.24999968 0.1864 0.3412 0 0 0
174 Li (1987) 0.01 0.01 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.30000263 0.2371 0.2653 0 0 0
175 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.05032248 0.0156 2.2258 0 0 0
176 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.10000216 0.0556 0.7986 0 0 0
177 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.15000255 0.1035 0.4493 0 0 0
178 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.30392343 0.1997 0.5219 0 0 0
179 Li (1987) 0.05 0.05 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.30000411 0.2471 0.2141 0 0 0
180 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.04999989 0.0219 1.2831 0 0 0
181 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.09999773 0.0623 0.6051 0 0 0
182 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.15000375 0.1105 0.3575 0 0 0
183 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.2500038 0.2073 0.206 0 0 0
184 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.30061536 0.2572 0.1688 0 0 0
185 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.0502452 0.0408 0.2315 0 0 0
186 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.09999592 0.0842 0.1876 0 0 0
187 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.14999496 0.1334 0.1244 0 0 0
188 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.1999935 0.1814 0.1025 0 0 0
189 Li (1987) 0.3 0.3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.30001088 0.2782 0.0784 0 0 0
190 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.1500005 0.047 2.1915
191 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.19999809 0.0857 1.3337
192 Li (1987) 0.1 0.1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.2999996 0.1772 0.693
193 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.05 0.016 2.125
194 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.1000004 0.0445 1.2472
195 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.15000048 0.0828 0.8116
196 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.19999436 0.1214 0.6474
197 Li (1987) 0.5 0.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.29999366 0.2083 0.4402
198 Li (1987) 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.04999995 0.0333 0.5015
199 Li (1987) 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.09999846 0.0694 0.4409
200 Li (1987) 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.15000104 0.1108 0.3538
201 Li (1987) 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.19999756 0.1526 0.3106
202 Li (1987) 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.29999472 0.2416 0.2417
203 Li (1987) 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.25000384 0.1984 0.2601
204 Li (1987) 1.5 1.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.0500013 0.0405 0.2346
205 Li (1987) 1.5 1.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.09999854 0.0838 0.1933
206 Li (1987) 1.5 1.5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.19999977 0.1753 0.1409
207 Li (1987) 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.09999804 0.0908 0.1013
208 Li (1987) 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.19992651 0.1851 0.0801
209 Li (1987) 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.30001335 0.2821 0.0635

58
data/xmls/PC88A_HCL_NdPrCeLaDySmY_w_pitzer.xml
View File

@@ -33,7 +33,7 @@
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 18:30 7-26-2020">-1376882.0784583509</h0>
<h0 units="J/mol" updated="Updated at 19:20 7-29-2020">-1377917.5269485628</h0>
<s0 units="J/mol/K"> 558.9824 </s0>
<cp0 units="J/mol/K"> 0.0</cp0>
</const_cp>
@@ -50,7 +50,7 @@
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 18:30 7-26-2020">-4924298.0880370205</h0>
<h0 units="J/mol" updated="Updated at 19:20 7-29-2020">-4929625.060282971</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
@@ -67,7 +67,7 @@
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 18:30 7-26-2020">-4935685.119723228</h0>
<h0 units="J/mol" updated="Updated at 19:20 7-29-2020">-4941397.084772181</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
@@ -85,7 +85,7 @@
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 18:30 7-26-2020">-4920369.042961768</h0>
<h0 units="J/mol" updated="Updated at 19:20 7-29-2020">-4932551.489263242</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
@@ -103,7 +103,7 @@
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 18:30 7-26-2020">-4928639.61964031</h0>
<h0 units="J/mol" updated="Updated at 19:20 7-29-2020">-4935194.142426379</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
@@ -120,7 +120,7 @@
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 18:30 7-26-2020">-4931991.722599618</h0>
<h0 units="J/mol" updated="Updated at 19:20 7-29-2020">-4935179.480883835</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
@@ -138,7 +138,7 @@
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 18:30 7-26-2020">-4944682.264585918</h0>
<h0 units="J/mol" updated="Updated at 19:20 7-29-2020">-4947210.070800013</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
@@ -157,7 +157,7 @@
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 18:30 7-26-2020">-4924669.3217661735</h0>
<h0 units="J/mol" updated="Updated at 19:20 7-29-2020">-4929116.779371853</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
@@ -245,10 +245,10 @@
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Pr+++">
<beta0 updated="Updated at 18:30 7-26-2020"> 0.058791091500561485, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 18:30 7-26-2020"> 0.5448322248125199, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta0 updated="Updated at 19:20 7-29-2020"> 0.058791077174068576, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 19:20 7-29-2020"> 0.5448320238819658, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 18:30 7-26-2020"> -0.02066999867229882, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Cphi updated="Updated at 19:20 7-29-2020"> -0.02066999867229882, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
@@ -261,10 +261,10 @@
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Nd+++">
<beta0 updated="Updated at 18:30 7-26-2020"> 1.213717095858249, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 18:30 7-26-2020"> 7.7481294675488375, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta0 updated="Updated at 19:20 7-29-2020"> 1.0825315776813356, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 19:20 7-29-2020"> 6.211262701179254, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 18:30 7-26-2020"> -0.01963615126026457, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Cphi updated="Updated at 19:20 7-29-2020"> -0.01963615126026457, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
@@ -277,10 +277,10 @@
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="La+++">
<beta0 updated="Updated at 18:30 7-26-2020"> 1.0223168335791355, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 18:30 7-26-2020"> 0.5296306654103653, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta0 updated="Updated at 19:20 7-29-2020"> 0.5930048961782302, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 19:20 7-29-2020"> 5.2771447352927785, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 18:30 7-26-2020"> -0.024339999997603376, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Cphi updated="Updated at 19:20 7-29-2020"> -0.024339999997603376, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
@@ -293,10 +293,10 @@
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Dy+++">
<beta0 updated="Updated at 18:30 7-26-2020"> 0.7646372240575223, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 18:30 7-26-2020"> 7.849276225207628, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta0 updated="Updated at 19:20 7-29-2020"> 0.5532852863195881, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 19:20 7-29-2020"> 9.206787175138805, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 18:30 7-26-2020"> -0.019699989216349984, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Cphi updated="Updated at 19:20 7-29-2020"> -0.019699989216349984, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
@@ -309,10 +309,10 @@
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Ce+++">
<beta0 updated="Updated at 18:30 7-26-2020"> 0.20352350320923904, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 18:30 7-26-2020"> 21.120419048363047, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta0 updated="Updated at 19:20 7-29-2020"> 0.6005020116531858, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 19:20 7-29-2020"> 4.91004437191519, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 18:30 7-26-2020"> -0.02618999999473301, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Cphi updated="Updated at 19:20 7-29-2020"> -0.02618999999473301, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
@@ -325,10 +325,10 @@
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Y+++">
<beta0 updated="Updated at 18:30 7-26-2020"> 0.8852797060008407, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 18:30 7-26-2020"> 9.334636294454038, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta0 updated="Updated at 19:20 7-29-2020"> 0.8866269789489127, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 19:20 7-29-2020"> 9.867663759220948, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 18:30 7-26-2020"> -0.015467323909969704, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Cphi updated="Updated at 19:20 7-29-2020"> -0.015467323909969704, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
@@ -341,10 +341,10 @@
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Sm+++">
<beta0 updated="Updated at 18:30 7-26-2020"> 0.6989083059080712, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 18:30 7-26-2020"> 6.877881736471866, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta0 updated="Updated at 19:20 7-29-2020"> 0.5978087860273482, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 19:20 7-29-2020"> 5.279188095059934, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 18:30 7-26-2020"> -0.019920000110321332, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Cphi updated="Updated at 19:20 7-29-2020"> -0.019920000110321332, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>

734
data/xmls/test_PC88A_HCL_NdPrCeLaDySmY_w_pitzer.xml Normal file
View File

@@ -0,0 +1,734 @@
<ctml>
<validate reactions="yes" species="yes" />
<phase dim="3" id="PC88A_liquid">
<elementArray datasrc="elementz.xml">
Cl O H C P Nd Pr Ce La Dy Y Sm dummy
</elementArray>
<speciesArray datasrc="#species_PC88A_liquid">
(HA)2(org) dodecane Nd(H(A)2)3(org) Pr(H(A)2)3(org) Ce(H(A)2)3(org) La(H(A)2)3(org) Dy(H(A)2)3(org) Sm(H(A)2)3(org) Y(H(A)2)3(org)
</speciesArray>
<state>
<temperature units="K"> 298.15 </temperature>
<pressure units="Pa"> 101325.0 </pressure>
<soluteMolalities>
(HA)2(org): 0.25
</soluteMolalities>
</state>
<thermo model="IdealSolidSolution">
<standardConc model="molar_volume" />
</thermo>
<standardConc model="molar_volume" />
<transport model="None" />
<kinetics model="none" />
</phase>
<speciesData id="species_PC88A_liquid">
<species name="(HA)2(org)">
<atomArray> C:16 H:35 O:3 P:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 11:14 7-28-2020">-1375274.5395942358</h0>
<s0 units="J/mol/K"> 558.9824 </s0>
<cp0 units="J/mol/K"> 0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume updated="Updated at 21:02:32">0.320974226079</molarVolume>
</standardState>
</species>
<species name="Nd(H(A)2)3(org)">
<atomArray> C:48 H:102 O:9 P:3 Nd:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 11:14 7-28-2020">-4924702.801342797</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume updated="Updated at 21:02:32">0.973500071223</molarVolume>
</standardState>
</species>
<species name="Pr(H(A)2)3(org)">
<atomArray> C:48 H:102 O:9 P:3 Pr:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 11:14 7-28-2020">-4933297.85118053</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume updated="Updated at 21:02:32">0.979936421078</molarVolume>
</standardState>
</species>
<species name="Ce(H(A)2)3(org)">
<atomArray> C:48 H:102 O:9 P:3 Ce:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 11:14 7-28-2020">-4925793.594958098</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume updated="Updated at 21:02:32">1.0060487218</molarVolume>
</standardState>
</species>
<species name="La(H(A)2)3(org)">
<atomArray> C:48 H:102 O:9 P:3 La:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 11:14 7-28-2020">-4921414.408105163</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume updated="Updated at 21:02:32">0.981485801577</molarVolume>
</standardState>
</species>
<species name="Dy(H(A)2)3(org)">
<atomArray> C:48 H:102 O:9 P:3 Dy:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 11:14 7-28-2020">-4927250.91118887</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume updated="Updated at 21:02:32">0.961666360676</molarVolume>
</standardState>
</species>
<species name="Y(H(A)2)3(org)">
<atomArray> C:48 H:102 O:9 P:3 Y:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 11:14 7-28-2020">-4939280.834663128</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume updated="Updated at 21:02:32">0.958888814485</molarVolume>
</standardState>
</species>
<species name="Sm(H(A)2)3(org)">
<atomArray> C:48 H:102 O:9 P:3 Sm:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="Updated at 11:14 7-28-2020">-4921187.817651384</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume> 0.9642 </molarVolume>
</standardState>
</species>
<species name="Gd(H(A)2)3(org)">
<atomArray> C:48 H:102 O:9 P:3 Gd:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol" updated="yep">-4829446.858</h0>
<s0 units="J/mol/K"> 1117.965 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume>0.9642</molarVolume>
</standardState>
</species>
<species name="dodecane">
<atomArray> dummy:1 </atomArray>
<thermo>
<const_cp Tmax="300.0" Tmin="298.0">
<t0 units="K">298.14999999999998</t0>
<h0 units="J/mol"> 0.0 </h0>
<s0 units="J/mol/K"> 0.0 </s0>
<cp0 units="J/mol/K">0.0</cp0>
</const_cp>
</thermo>
<standardState model="constant_incompressible">
<molarVolume> 0.227113 </molarVolume>
</standardState>
</species>
</speciesData>
<phase dim="3" id="HCl_electrolyte">
<speciesArray datasrc="#species_waterSolution">
H2O(L) H+ OH- Cl- Nd+++ Pr+++ Ce+++ La+++ Dy+++ Sm+++ Y+++ Na+
</speciesArray>
<state>
<temperature units="K"> 298.15 </temperature>
<pressure units="Pa"> 101325.0 </pressure>
<soluteMolalities>
Cl-: 1.0E-7
H+: 1.0E-7
</soluteMolalities>
</state>
<thermo model="HMW">
<standardConc model="solvent_volume" />
<activityCoefficients TempModel="complex1" model="Pitzer">
<A_Debye model="water" />
<ionicRadius default="3.042843" units="Angstroms">
</ionicRadius>
<binarySaltParameters anion="Cl-" cation="H+">
<beta0> 0.177000779, 0.000125778, 0.0, -33.4777082, -0.262214535 </beta0>
<beta1> 0.292922504, -0.027938838, 0.0, 3402.47027, 19.7936248 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi> 0.000362, -0.00003036, 0.0, -2.91038E-11, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 12 </Alpha2>
<source>
refit of Holmes, H.F., Busey, J.M., Simonson, J.M., Mesmer, R.E.,
Archer, D.G., and Wood, R.H., 1987, The enthalpy of dilution of HCl(aq)
to 648 K and 4p MPa. Thermodynamic properties, Journal of Chemical
Thermodynamics, v. 19, p. 863-890.
</source>
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Pr+++">
<beta0 updated="Updated at 11:14 7-28-2020"> 0.41211840588454257, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 11:14 7-28-2020"> 0.5446957279361009, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 11:14 7-28-2020"> -0.02066999867229882, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
Table S1: Pitzer parameters for osmotic and activity coeff Supp Info.
May, P. M.; Rowland, D.; Hefter, G.; Konigsberger, E.
A generic and updatable Pitzer characterization of aqueous binary electrolyte
solutions at 1 bar and 25 C.
Journal of Chemical and Engineering Data 2011,56, 5066&#8211;5077.
</source>
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Nd+++">
<beta0 updated="Updated at 11:14 7-28-2020"> 0.35663172954569944, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 11:14 7-28-2020"> 2.9004659704748335, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 11:14 7-28-2020"> -0.01963615126026457, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
Table S1: Pitzer parameters for osmotic and activity coeff Supp Info.
May, P. M.; Rowland, D.; Hefter, G.; Konigsberger, E.
A generic and updatable Pitzer characterization of aqueous binary electrolyte
solutions at 1 bar and 25 C.
Journal of Chemical and Engineering Data 2011,56, 5066&#8211;5077.
</source>
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="La+++">
<beta0 updated="Updated at 11:14 7-28-2020"> 0.05797526981415538, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 11:14 7-28-2020"> 16.763625801929546, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 11:14 7-28-2020"> -0.024339999997603376, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
Table S1: Pitzer parameters for osmotic and activity coeff Supp Info.
May, P. M.; Rowland, D.; Hefter, G.; Konigsberger, E.
A generic and updatable Pitzer characterization of aqueous binary electrolyte
solutions at 1 bar and 25 C.
Journal of Chemical and Engineering Data 2011,56, 5066&#8211;5077.
</source>
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Dy+++">
<beta0 updated="Updated at 11:14 7-28-2020"> 0.5534945060571388, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 11:14 7-28-2020"> 9.205570263716002, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 11:14 7-28-2020"> -0.019699989216349984, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
Table S1: Pitzer parameters for osmotic and activity coeff Supp Info.
May, P. M.; Rowland, D.; Hefter, G.; Konigsberger, E.
A generic and updatable Pitzer characterization of aqueous binary electrolyte
solutions at 1 bar and 25 C.
Journal of Chemical and Engineering Data 2011,56, 5066&#8211;5077.
</source>
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Ce+++">
<beta0 updated="Updated at 11:14 7-28-2020"> 0.05726405599313575, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 11:14 7-28-2020"> 2.6992201079308558, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 11:14 7-28-2020"> -0.02618999999473301, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
Table S1: Pitzer parameters for osmotic and activity coeff Supp Info.
May, P. M.; Rowland, D.; Hefter, G.; Konigsberger, E.
A generic and updatable Pitzer characterization of aqueous binary electrolyte
solutions at 1 bar and 25 C.
Journal of Chemical and Engineering Data 2011,56, 5066&#8211;5077.
</source>
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Y+++">
<beta0 updated="Updated at 11:14 7-28-2020"> 0.8866130626375315, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 11:14 7-28-2020"> 9.867928019371377, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 11:14 7-28-2020"> -0.015467323909969704, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
Table S1: Pitzer parameters for osmotic and activity coeff Supp Info.
May, P. M.; Rowland, D.; Hefter, G.; Konigsberger, E.
A generic and updatable Pitzer characterization of aqueous binary electrolyte
solutions at 1 bar and 25 C.
Journal of Chemical and Engineering Data 2011,56, 5066&#8211;5077.
</source>
</binarySaltParameters>
<binarySaltParameters anion="Cl-" cation="Sm+++">
<beta0 updated="Updated at 11:14 7-28-2020"> 0.5978087854283536, 0.0, 0.0, 0.0, 0.0 </beta0>
<beta1 updated="Updated at 11:14 7-28-2020"> 5.279188087719687, 0.0, 0.0, 0.0, 0.0 </beta1>
<beta2> 0.0, 0.0, 0.0, 0.0, 0.0 </beta2>
<Cphi updated="Updated at 11:14 7-28-2020"> -0.019920000110321332, 0.0, 0.0, 0.0, 0.0 </Cphi>
<Alpha1> 2 </Alpha1>
<Alpha2> 0 </Alpha2>
<source>
Table S1: Pitzer parameters for osmotic and activity coeff Supp Info.
May, P. M.; Rowland, D.; Hefter, G.; Konigsberger, E.
A generic and updatable Pitzer characterization of aqueous binary electrolyte
solutions at 1 bar and 25 C.
Journal of Chemical and Engineering Data 2011,56, 5066&#8211;5077.
</source>
</binarySaltParameters>
</activityCoefficients>
<solvent> H2O(L) </solvent>
</thermo>
<elementArray datasrc="elementz.xml"> O H Nd Pr Ce La Dy Y Sm C N Cl P E Na</elementArray>
<kinetics model="none">
</kinetics>
</phase>
<speciesData id="species_waterSolution">
<species name="H2O(L)">
<atomArray>H:2 O:1 </atomArray>
<thermo>
<NASA P0="100000.0" Tmax="600.0" Tmin="273.14999999999998">
<floatArray name="coeffs" size="7">
7.255750050E+01, -6.624454020E-01, 2.561987460E-03, -4.365919230E-06,
2.781789810E-09, -4.188654990E+04, -2.882801370E+02
</floatArray>
</NASA>
</thermo>
<standardState model="waterPDSS">
<molarVolume> 0.018068 </molarVolume>
</standardState>
</species>
<species name="OH-">
<speciesChemFormula> OH- </speciesChemFormula>
<atomArray> O:1 H:1 E:1</atomArray>
<charge> -1 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -37595 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -54977 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -2.56 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> 0.12527 </a1>
<a2 units="cal/gmol"> 7.38 </a2>
<a3 units="cal-K/gmol/bar"> 1.8423 </a3>
<a4 units="cal-K/gmol"> -27821 </a4>
<c1 units="cal/gmol/K"> 4.15 </c1>
<c2 units="cal-K/gmol"> -103460 </c2>
<omega_Pr_Tr units="cal/gmol"> 172460 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> -4.18 </molarVolume>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="NO3-">
<speciesChemFormula> NO3- </speciesChemFormula>
<atomArray> N:1 O:3 </atomArray>
<charge> -1 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -26507 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -49429 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> 35.12 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> 0.73161 </a1>
<a2 units="cal/gmol"> 678.24 </a2>
<a3 units="cal-K/gmol/bar"> -4.6838 </a3>
<a4 units="cal-K/gmol"> -30594 </a4>
<c1 units="cal/gmol/K"> 7.7 </c1>
<c2 units="cal-K/gmol"> -67250 </c2>
<omega_Pr_Tr units="cal/gmol"> 109770 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> 29.0 </molarVolume>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="Cl-">
<speciesChemFormula> Cl- </speciesChemFormula>
<atomArray> Cl:1 E:1</atomArray>
<charge> -1 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="273.15">
<DG0_f_Pr_Tr units="cal/gmol"> -31379 </DG0_f_Pr_Tr>
<DH0_f_Pr_TR units="cal/gmol"> -39933 </DH0_f_Pr_TR>
<S0_Pr_Tr units="cal/gmol/K"> 13.56 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/mol/bar"> 0.4032 </a1>
<a2 units="cal/mol"> 480.1 </a2>
<a3 units="cal-K/mol/bar"> 5.563 </a3>
<a4 units="cal-K/mol"> -28470 </a4>
<c1 units="cal/mol/K"> -4.4 </c1>
<c2 units="cal-K/mol"> -57140 </c2>
<omega_Pr_Tr units="cal/mol"> 145600 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> 17.79 </molarVolume>
</standardState>
<source> ref:G9 </source>
</species>
<species name="H+">
<speciesChemFormula> H+ </speciesChemFormula>
<atomArray> H:1 E:-1</atomArray>
<charge> +1 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="273.15">
<DG0_f_Pr_Tr units="cal/gmol"> 0 </DG0_f_Pr_Tr>
<DH0_f_Pr_TR units="cal/gmol"> 0 </DH0_f_Pr_TR>
<S0_Pr_Tr units="cal/gmol/K"> 0 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/mol/bar"> 0 </a1>
<a2 units="cal/mol"> 0 </a2>
<a3 units="cal-K/mol/bar"> 0 </a3>
<a4 units="cal-K/mol"> 0 </a4>
<c1 units="cal/mol/K"> 0 </c1>
<c2 units="cal-K/mol"> 0 </c2>
<omega_Pr_Tr units="cal/mol"> 0 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> 0 </molarVolume>
</standardState>
<source> ref:G9 </source>
</species>
<species name="Nd+++">
<speciesChemFormula> Nd+++ </speciesChemFormula>
<atomArray> Nd:1 E:-3</atomArray>
<charge> +3 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -160600 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -166500 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -49.5 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> -0.33707 </a1>
<a2 units="cal/gmol"> -1454.52 </a2>
<a3 units="cal-K/gmol/bar"> 8.3211 </a3>
<a4 units="cal-K/gmol"> -21777 </a4>
<c1 units="cal/gmol/K"> 1.6236 </c1>
<c2 units="cal-K/gmol"> -118344 </c2>
<omega_Pr_Tr units="cal/gmol"> 225500 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> -43.1 </molarVolume>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="Pr+++">
<speciesChemFormula> Pr+++ </speciesChemFormula>
<atomArray> Pr:1 E:-3</atomArray>
<charge> +3 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -162600 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -168800 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -50 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> -0.32406 </a1>
<a2 units="cal/gmol"> -1419.98 </a2>
<a3 units="cal-K/gmol/bar"> 8.1257 </a3>
<a4 units="cal-K/gmol"> -21920 </a4>
<c1 units="cal/gmol/K"> -1.1975 </c1>
<c2 units="cal-K/gmol"> -127511 </c2>
<omega_Pr_Tr units="cal/gmol"> 223500 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> -42.1 </molarVolume>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="Ce+++">
<speciesChemFormula> Ce+++ </speciesChemFormula>
<atomArray> Ce:1 E:-3</atomArray>
<charge> +3 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -161600 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -167400 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -49 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> -0.29292 </a1>
<a2 units="cal/gmol"> -1493.38 </a2>
<a3 units="cal-K/gmol/bar"> 11.6196 </a3>
<a4 units="cal-K/gmol"> -21616 </a4>
<c1 units="cal/gmol/K"> 4.0445 </c1>
<c2 units="cal-K/gmol"> -108974 </c2>
<omega_Pr_Tr units="cal/gmol"> 222510 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> -39.8 </molarVolume>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="La+++">
<speciesChemFormula> La+++ </speciesChemFormula>
<atomArray> La:1 E:-3</atomArray>
<charge> +3 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -164000 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -169600 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -52 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> -0.2788 </a1>
<a2 units="cal/gmol"> -1438.24 </a2>
<a3 units="cal-K/gmol/bar"> 10.9602 </a3>
<a4 units="cal-K/gmol"> -21844 </a4>
<c1 units="cal/gmol/K"> 4.2394 </c1>
<c2 units="cal-K/gmol"> -106122 </c2>
<omega_Pr_Tr units="cal/gmol"> 215720 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> -38.6 </molarVolume>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="Dy+++">
<speciesChemFormula> Dy+++ </speciesChemFormula>
<atomArray> Dy:1 E:-3</atomArray>
<charge> +3 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -158700 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -166500 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -55.2 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> -0.30003 </a1>
<a2 units="cal/gmol"> -1510.74 </a2>
<a3 units="cal-K/gmol/bar"> 11.6879 </a3>
<a4 units="cal-K/gmol"> -21545 </a4>
<c1 units="cal/gmol/K"> 9.5076 </c1>
<c2 units="cal-K/gmol"> -94919 </c2>
<omega_Pr_Tr units="cal/gmol"> 237920 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> -40.7 </molarVolume>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="Y+++">
<speciesChemFormula> Y+++ </speciesChemFormula>
<atomArray> Y:1 E:-3</atomArray>
<charge> +3 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -163800 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -170900 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -60 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> -0.30140 </a1>
<a2 units="cal/gmol"> -1514.08 </a2>
<a3 units="cal-K/gmol/bar"> 11.7010 </a3>
<a4 units="cal-K/gmol"> -21531 </a4>
<c1 units="cal/gmol/K"> 7.1634 </c1>
<c2 units="cal-K/gmol"> -103067 </c2>
<omega_Pr_Tr units="cal/gmol"> 237920 </omega_Pr_Tr>
<molarVolume units="cm3/mol"> -40.8 </molarVolume>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="Sm+++">
<speciesChemFormula> Sm+++ </speciesChemFormula>
<atomArray> Sm:1 E:-3</atomArray>
<charge> +3 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -159100 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -165200 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -50.7 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> -0.32065 </a1>
<a2 units="cal/gmol"> -1561.08 </a2>
<a3 units="cal-K/gmol/bar"> 11.8857 </a3>
<a4 units="cal-K/gmol"> -21337 </a4>
<c1 units="cal/gmol/K"> 1.9385 </c1>
<c2 units="cal-K/gmol"> -118548 </c2>
<omega_Pr_Tr units="cal/gmol"> 229550 </omega_Pr_Tr>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="Gd+++">
<speciesChemFormula> Gd+++ </speciesChemFormula>
<atomArray> Gd:1 E:-3</atomArray>
<charge> +3 </charge>
<thermo model="HKFT">
<HKFT Pref="1 atm" Tmax="625.15" Tmin="298.15">
<DG0_f_Pr_Tr units="cal/gmol"> -158600 </DG0_f_Pr_Tr>
<DH0_f_Pr_Tr units="cal/gmol"> -164200 </DH0_f_Pr_Tr>
<S0_Pr_Tr units="cal/gmol/K"> -49.2 </S0_Pr_Tr>
</HKFT>
</thermo>
<standardState model="HKFT">
<a1 units="cal/gmol/bar"> -0.29771 </a1>
<a2 units="cal/gmol"> -1505.06 </a2>
<a3 units="cal-K/gmol/bar"> 11.6656 </a3>
<a4 units="cal-K/gmol"> -21568 </a4>
<c1 units="cal/gmol/K"> 6.5606 </c1>
<c2 units="cal-K/gmol"> -103474 </c2>
<omega_Pr_Tr units="cal/gmol"> 232650 </omega_Pr_Tr>
</standardState>
<source>
ref:G9
</source>
</species>
<species name="Na+">
<atomArray> Na:1 E:-1 </atomArray>
<charge> +1 </charge>
<thermo>
<Mu0 Pref="100000.0" Tmax="1000.0" Tmin="200.0">
<H298 units="cal/mol"> 0.0 </H298>
<numPoints> 2 </numPoints>
<floatArray size="2" title="Mu0Values" units="Dimensionless">
-125.5213, -125.5213
</floatArray>
<floatArray size="2" title="Mu0Temperatures">
298.15, 333.15
</floatArray>
</Mu0>
</thermo>
<standardState model="constant_incompressible">
<molarVolume> 1.3 </molarVolume>
</standardState>
</species>
</speciesData>
</ctml>