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锆石饱和温度计算表(已修正)

SiO271.5571.7771.4671.5169.8571.1771.55 Al2O313.6313.413.613.4112.8213.3813.63 TFe2O3 2.96 2.36 2.43 2.63 4.04 2.86 2.96 MgO0.610.160.180.170.410.310.61 CaO0.720.440.530.59 1.430.810.72 Na2O 3.98 3.68 3.63 3.67 2.51 2.91 3.98 K2O 4.78 5.375 5.045 5.25 4.78 P2O50.0540.0290.0270.0260.0270.0260.054 Total98.28497.20996.85797.04696.08796.71698.284

Zr333425433418407430232 Dzr1489.491167.0591145.4971186.6031218.6731153.48842137.931034 InDzr7.306197.0622427.0435937.078857.1055187.0505467.667593834 T2（常用）853.188877.7007879.6186875.9981873.2746878.9028818.7331227

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

28.0855160.0933441833.44180.661528 1.6658429 1.190713929 26.98152101.9672137.677.2137670.1426990.267359749 55.8452159.6920702.762.0702760.0409530.037071827 24.305140.33678.9210.3678920.0072770.015136476 40.078156.085145.5350.5145530.0101790.012838802 22.98977261.9829525.422.9525420.0584060.128428525 39.0983294.239679.383.9679380.0784920.1014862 30.97382141.95235.65840.0235660.0004660.000760831

50.552331 1.753796339

T1（原子分数

832.0444

质量分数(输入区）

73.0973.8773.7973.59

12.3512.3513.4513.56

2.81 2.5 2.5 2.48

0.530.750.410.41

1.060.770.430.46

3.53 3.8

4.83 4.91

4.4 4.04 3.61 3.56

0.0220.0270.0530.053 97.79298.10799.07399.023

413394292330 1200.9685231258.8832491698.6301371503.03 7.0908836137.1379802967.4375774037.315239 874.7675296869.9767555840.4131668852.2986

归一化全岩岩石化学参数M（阳离子比率）

0.678935121 1.40806763 1.40806763 1.408068 1.408068 1.408068 1.408068

0.152446292

0.021138045

0.008630692

0.007320577

0.073228871

0.057866582

0.00043382

区）

1.408068 1.408068 1.408068 1.4080681.408068 1.408068 1.408068 1.408068 1.408068

1.408068 1.408068 1.408068 1.4080681.408068 1.408068 1.408068 1.408068