锆石饱和温度计算表(已修正).doc

质量分数(输入区）SiO271.5571.7771.4671.5169.8571.1771.5573.0973.8773.7973.59Al2O313.6313.413.613.4112.8213.3813.6312.3512.3513.4513.56TFe2O32.962.362.432.634.042.862.962.812.52.52.48MgO0.610.160.180.170.410.310.610.530.750.410.41CaO0.720.440.530.591.430.810.721.060.770.430.46Na2O3.983.683.633.672.512.913.983.533.84.834.91K2O4.785.3755.0455.254.784.44.043.613.56P2O50.0540.0290.0270.0260.0270.0260.0540.0220.0270.0530.053Total98.28497.20996.85797.04696.08796.71698.28497.79298.10799.07399.023Zr333425433418407430232413394292330Dzr1489.491167.0591145.4971186.6031218.6731153.48842137.9310341200.9685231258.8832491698.6301371503.03InDzr7.306197.0622427.0435937.078857.1055187.0505467.6675938347.0908836137.1379802967.4375774037.315239T2（常用）853.188877.7007879.6186875.9981873.27461016.7796941.81453921011.5974881005.599524968.7180024983.5183原子质量阳离子数分子质量单原子分数全岩岩石化学参数M1(原子分数）阳离子比率归一化全岩岩石化学参数M（阳离子比率）28.0855160.0933441833.44180.6615281.66584291.1907139290.6789351211.408067631.408067631.40806826.98152101.9672137.677.2137670.1426990.2673597490.15244629255.8452159.6920702.762.0702760.0409530.0370718270.02113804524.305140.33678.9210.3678920.0072770.0151364760.00863069240.078156.085145.5350.5145530.0101790.0128388020.00732057722.98977261.9829525.422.9525420.0584060.1284285250.07322887139.0983294.239679.383.9679380.0784920.10148620.05786658230.97382141.95235.65840.0235660.0004660.0007608310.0004338250.5523311.7537963391T1（原子分数）832.0444。