I created an app in python and Streamlit that utilizes seaborn, but when I go to deploy it on Streamlit cloud, I get an error saying No module named 'seaborn'. The same error comes up with other modules (e.g., matplotlib) if I comment out seaborn. The app works fine when I launch it locally for testing. I have provided the error as a screenshot and my code (it is very long - I am still new to python and do things rather bluntly). If anyone can explain how I can fix this error, I would be very grateful.
Thank you
Screenshot of error:
Code sample:
import streamlit as st
import pandas as pd
import numpy as np
import seaborn as sns
import matplotlib.pyplot as plt
st.title("Rayleigh Fractionation Model")
st.write("-------------")
st.write("")
#####################################################################################################
# Initial melt composition
#####################################################################################################
st.subheader("Initial Composition and Model Results")
st.write("")
with st.expander("Starting silicate melt composition (Default is OIB)"):
col1_a, col2_a, col3_a, col4_a = st.columns([1, 1, 1, 1])
with col1_a:
Th_sil_i = st.number_input("Th (ppm)", min_value = 0.0, value = 4.0)
Nb_sil_i = st.number_input("Nb (ppm)", min_value = 0.0, value = 48.0)
La_sil_i = st.number_input("La (ppm)", min_value = 0.0, value = 37.0)
Ce_sil_i = st.number_input("Ce (ppm)", min_value = 0.0, value = 80.0)
Pr_sil_i = st.number_input("Pr (ppm)", min_value = 0.0, value = 9.7)
Nd_sil_i = st.number_input("Nd (ppm)", min_value = 0.0, value = 38.5)
with col2_a:
Zr_sil_i = st.number_input("Zr (ppm)", min_value = 0.0, value = 280.0)
Hf_sil_i = st.number_input("Hf (ppm)", min_value = 0.0, value = 7.8)
Sm_sil_i = st.number_input("Sm (ppm)", min_value = 0.0, value = 10.0)
Eu_sil_i = st.number_input("Eu (ppm)", min_value = 0.0, value = 3.0)
Ti_sil_i = st.number_input("Ti (ppm)", min_value = 0.0, value = 17200.0)
Gd_sil_i = st.number_input("Gd (ppm)", min_value = 0.0, value = 7.62)
with col3_a:
Tb_sil_i = st.number_input("Tb (ppm)", min_value = 0.0, value = 1.05)
Dy_sil_i = st.number_input("Dy (ppm)", min_value = 0.0, value = 5.6)
Y_sil_i = st.number_input("Y (ppm)", min_value = 0.0, value = 29.0)
Ho_sil_i = st.number_input("Ho (ppm)", min_value = 0.0, value = 1.06)
Er_sil_i = st.number_input("Er (ppm)", min_value = 0.0, value = 2.62)
Tm_sil_i = st.number_input("Tm (ppm)", min_value = 0.0, value = 0.35)
with col4_a:
Yb_sil_i = st.number_input("Yb (ppm)", min_value = 0.0, value = 2.16)
Lu_sil_i = st.number_input("Lu (ppm)", min_value = 0.0, value = 0.3)
V_sil_i = st.number_input("V (ppm)", min_value = 0.0, value = 500.0)
Sc_sil_i = st.number_input("Sc (ppm)", min_value = 0.0, value = 100.0)
initial_melt = {
"Elements":["Th", "Nb", "La", "Ce", "Pr", "Nd", "Zr", "Hf", "Sm", "Eu", "Ti", "Gd", "Tb", "Dy", "Y", "Ho", "Er", "Tm", "Yb", "Lu", "V", "Sc"],
"Concentration (ppm)":[Th_sil_i, Nb_sil_i, La_sil_i, Ce_sil_i, Pr_sil_i, Nd_sil_i, Zr_sil_i, Hf_sil_i, Sm_sil_i, Eu_sil_i, Ti_sil_i, Gd_sil_i, Tb_sil_i, Dy_sil_i, Y_sil_i, Ho_sil_i, Er_sil_i, Tm_sil_i, Yb_sil_i, Lu_sil_i, V_sil_i, Sc_sil_i]
}
initial_melt_df = pd.DataFrame(data = initial_melt)
#####################################################################################################
# Fractionating minerals
#####################################################################################################
F_sil_remaining = np.arange(0.1, 1.0 0.001, 0.001)
st.sidebar.write("**Choose the minerals that are fractionating**")
P_Cpx = st.sidebar.number_input("Clinopyroxene", 0.0, 1.0, 0.0, 0.05)
P_Pl = st.sidebar.number_input("Plagioclase", 0.0, 1.0, 0.0, 0.05)
P_Opx = st.sidebar.number_input("Orthopyroxene", 0.0, 1.0, 0.0, 0.05)
P_Ol = st.sidebar.number_input("Olivine", 0.0, 1.0, 0.0, 0.05)
P_Mt = st.sidebar.number_input("Magnetite", 0.0, 1.0, 0.0, 0.05)
P_Ilm = st.sidebar.number_input("Ilmenite", 0.0, 1.0, 0.0, 0.05)
P_Ap = st.sidebar.number_input("Apatite", 0.0, 1.0, 0.0, 0.05)
P_Chr = st.sidebar.number_input("Chromite", 0.0, 1.0, 0.0, 0.05)
P_Maj_gn = st.sidebar.number_input("Majorite garnet", 0.0, 1.0, 0.0, 0.05)
P_Amp = st.sidebar.number_input("Amphibole", 0.0, 1.0, 0.0, 0.05)
Total = P_Cpx P_Pl P_Opx P_Ol P_Mt P_Ilm P_Ap P_Chr P_Maj_gn P_Amp
st.sidebar.write(f"Total minerals fractionating = {Total}")
st.sidebar.write("*The total minerals fractionating should not be greater than 1*")
st.sidebar.write("--------------")
st.sidebar.write("")
st.sidebar.write("**Created by:**")
st.sidebar.write("***Matthew Brzozowski, PhD***")
st.sidebar.write("***[email protected]***")
#####################################################################################################
# Partition coefficients
#####################################################################################################
# Partition coefficients for different minerals
# Kd values from Bedard et al. (2009) --> Most minerals
# The D values are appropriate for a system corresponding to a rock with molar An = 0.709, clinopyroxene Aliv = 0.04, and melt MgO = 5.47 and SiO2 = 53.6 wt.%.
# Kd values from Corgne and Wood (2004) --> Majorite garnet
# Fe-, Al-rich peridotite
# Kd values from McKenzie and O'Nions (1991) --> Amphibole
# Basalt
D_Th_Cpx = 0.0225 # Bedard et al. (2009)
D_Nb_Cpx = 0.0098 # Bedard et al. (2009)
D_La_Cpx = 0.1 # Bedard et al. (2009)
D_Ce_Cpx = 0.16 # Bedard et al. (2009)
D_Nd_Cpx = 0.338 # Bedard et al. (2009)
D_Zr_Cpx = 0.022 # Bedard et al. (2009)
D_Sm_Cpx = 0.53 # Bedard et al. (2009)
D_Eu_Cpx = 0.04 # Bedard et al. (2009)
D_Ti_Cpx = 0.213 # Bedard et al. (2009)
D_Gd_Cpx = 0.673 # Bedard et al. (2009)
D_Tb_Cpx = 0.721 # Bedard et al. (2009)
D_Y_Cpx = 0.752 # Bedard et al. (2009)
D_Yb_Cpx = 0.678 # Bedard et al. (2009)
D_Lu_Cpx = 0.642 # Bedard et al. (2009)
D_V_Cpx = 0.49 # Bedard et al. (2009)
D_Pr_Cpx = 0.240 # Bedard et al. (2009)
D_Dy_Cpx = 0.747 # Bedard et al. (2009)
D_Ho_Cpx = 0.751 # Bedard et al. (2009)
D_Er_Cpx = 0.737 # Bedard et al. (2009)
D_Tm_Cpx = 0.711 # Bedard et al. (2009)
D_Sc_Cpx = 1.11 # Bedard et al. (2009)
D_Hf_Cpx = 0.050 # Bedard et al. (2009)
D_Th_Pl = 0.0162 # Bedard et al. (2009)
D_Nb_Pl = 0.00328 # Bedard et al. (2009)
D_La_Pl = 0.0238 # Bedard et al. (2009)
D_Ce_Pl = 0.036 # Bedard et al. (2009)
D_Nd_Pl = 0.0111 # Bedard et al. (2009)
D_Zr_Pl = 0.00048 # Bedard et al. (2009)
D_Sm_Pl = 0.0141 # Bedard et al. (2009)
D_Eu_Pl = 0.0872 # Bedard et al. (2009)
D_Ti_Pl = 0.0243 # Bedard et al. (2009)
D_Gd_Pl = 0.0223 # Bedard et al. (2009)
D_Tb_Pl = 0.0118 # Bedard et al. (2009)
D_Y_Pl = 0.0087 # Bedard et al. (2009)
D_Yb_Pl = 0.0039 # Bedard et al. (2009)
D_Lu_Pl = 0.0038 # Bedard et al. (2009)
D_V_Pl = 0 # Bedard et al. (2009)
D_Pr_Pl = 0.0271 # Bedard et al. (2009)
D_Dy_Pl = 0.0159 # Bedard et al. (2009)
D_Ho_Pl = 0.0256 # Bedard et al. (2009)
D_Er_Pl = 0.0115 # Bedard et al. (2009)
D_Tm_Pl = 0.0192 # Bedard et al. (2009)
D_Sc_Pl = 0.00106 # Bedard et al. (2009)
D_Hf_Pl = 0.0042 # Bedard et al. (2009)
D_Th_Opx = 0.0064 # Bedard et al. (2009)
D_Nb_Opx = 0.015 # Bedard et al. (2009)
D_La_Opx = 0.00328 # Bedard et al. (2009)
D_Ce_Opx = 0.00552 # Bedard et al. (2009)
D_Nd_Opx = 0.0142 # Bedard et al. (2009)
D_Zr_Opx = 0.0167 # Bedard et al. (2009)
D_Sm_Opx = 0.0293 # Bedard et al. (2009)
D_Eu_Opx = 0.0227 # Bedard et al. (2009)
D_Ti_Opx = 0.201 # Bedard et al. (2009)
D_Gd_Opx = 0.051 # Bedard et al. (2009)
D_Tb_Opx = 0.0656 # Bedard et al. (2009)
D_Y_Opx = 0.0953 # Bedard et al. (2009)
D_Yb_Opx = 0.16 # Bedard et al. (2009)
D_Lu_Opx = 0.177 # Bedard et al. (2009)
D_V_Opx = 0.453 # Bedard et al. (2009)
D_Pr_Opx = 0.0090 # Bedard et al. (2009)
D_Dy_Opx = 0.0831 # Bedard et al. (2009)
D_Ho_Opx = 0.102 # Bedard et al. (2009)
D_Er_Opx = 0.121 # Bedard et al. (2009)
D_Tm_Opx = 0.141 # Bedard et al. (2009)
D_Sc_Opx = 1.068 # Bedard et al. (2009)
D_Hf_Opx = 0.0408 # Bedard et al. (2009)
D_Th_Ol = 0.0346 # Bedard et al. (2009)
D_Nb_Ol = 0.00491 # Bedard et al. (2009)
D_La_Ol = 0.00008 # Bedard et al. (2009)
D_Ce_Ol = 0.00019 # Bedard et al. (2009)
D_Nd_Ol = 0.00093 # Bedard et al. (2009)
D_Zr_Ol = 0.0319 # Bedard et al. (2009)
D_Sm_Ol = 0.0031 # Bedard et al. (2009)
D_Eu_Ol = 0.0111 # Bedard et al. (2009)
D_Ti_Ol = 0.0334 # Bedard et al. (2009)
D_Gd_Ol = 0.00784 # Bedard et al. (2009)
D_Tb_Ol = 0.0119 # Bedard et al. (2009)
D_Y_Ol = 0.0222 # Bedard et al. (2009)
D_Yb_Ol = 0.0521 # Bedard et al. (2009)
D_Lu_Ol = 0.0621 # Bedard et al. (2009)
D_V_Ol = 0.15 # Bedard et al. (2009)
D_Pr_Ol = 0.00043 # Bedard et al. (2009)
D_Dy_Ol = 0.0177 # Bedard et al. (2009)
D_Ho_Ol = 0.0247 # Bedard et al. (2009)
D_Er_Ol = 0.0330 # Bedard et al. (2009)
D_Tm_Ol = 0.0423 # Bedard et al. (2009)
D_Sc_Ol = 0.29 # Bedard et al. (2009)
D_Hf_Ol = 0.0139 # Bedard et al. (2009)
D_Th_Mt = 0.0077 # Bedard et al. (2009)
D_Nb_Mt = 0.0764 # Bedard et al. (2009)
D_La_Mt = 0.015 # Bedard et al. (2009)
D_Ce_Mt = 0.016 # Bedard et al. (2009)
D_Nd_Mt = 0.026 # Bedard et al. (2009)
D_Zr_Mt = 0.084 # Bedard et al. (2009)
D_Sm_Mt = 0.024 # Bedard et al. (2009)
D_Eu_Mt = 0.025 # Bedard et al. (2009)
D_Ti_Mt = 1.49 # Bedard et al. (2009)
D_Gd_Mt = 0.018 # Bedard et al. (2009)
D_Tb_Mt = 0.019 # Bedard et al. (2009)
D_Y_Mt = 0.018 # Bedard et al. (2009)
D_Yb_Mt = 0.018 # Bedard et al. (2009)
D_Lu_Mt = 0.018 # Bedard et al. (2009)
D_V_Mt = 0.64 # Bedard et al. (2009)
D_Pr_Mt = 0.018 # Bedard et al. (2009)
D_Dy_Mt = 0.018 # Bedard et al. (2009)
D_Ho_Mt = 0.018 # Bedard et al. (2009)
D_Er_Mt = 0.018 # Bedard et al. (2009)
D_Tm_Mt = 0.018 # Bedard et al. (2009)
D_Sc_Mt = 1.10 # Bedard et al. (2009)
D_Hf_Mt = 0.076 # Bedard et al. (2009)
D_Th_Ilm = 0.105 # Bedard et al. (2009)
D_Nb_Ilm = 1.62 # Bedard et al. (2009)
D_La_Ilm = 0.0027 # Bedard et al. (2009)
D_Ce_Ilm = 0.0046 # Bedard et al. (2009)
D_Nd_Ilm = 0.012 # Bedard et al. (2009)
D_Zr_Ilm = 0.35 # Bedard et al. (2009)
D_Sm_Ilm = 0.025 # Bedard et al. (2009)
D_Eu_Ilm = 0.0028 # Bedard et al. (2009)
D_Ti_Ilm = float()
D_Gd_Ilm = 0.0428 # Bedard et al. (2009)
D_Tb_Ilm = 0.0546 # Bedard et al. (2009)
D_Y_Ilm = 0.0777 # Bedard et al. (2009)
D_Yb_Ilm = 0.125 # Bedard et al. (2009)
D_Lu_Ilm = 0.137 # Bedard et al. (2009)
D_V_Ilm = 10.3 # Bedard et al. (2009)
D_Pr_Ilm = 0.0076 # Bedard et al. (2009)
D_Dy_Ilm = 0.0683 # Bedard et al. (2009)
D_Ho_Ilm = 0.0827 # Bedard et al. (2009)
D_Er_Ilm = 0.0971 # Bedard et al. (2009)
D_Tm_Ilm = 0.111 # Bedard et al. (2009)
D_Sc_Ilm = 1.91 # Bedard et al. (2009)
D_Hf_Ilm = 0.42 # Bedard et al. (2009)
D_Th_Ap = 0.835 # Bedard et al. (2009)
D_Nb_Ap = 0.00295 # Bedard et al. (2009)
D_La_Ap = 2.425 # Bedard et al. (2009)
D_Ce_Ap = 2.78 # Bedard et al. (2009)
D_Nd_Ap = 16.8 # Bedard et al. (2009)
D_Zr_Ap = 0.067 # Bedard et al. (2009)
D_Sm_Ap = 4.67 # Bedard et al. (2009)
D_Eu_Ap = 7.36 # Bedard et al. (2009)
D_Ti_Ap = 0.047 # Bedard et al. (2009)
D_Gd_Ap = 4.05 # Bedard et al. (2009)
D_Tb_Ap = 15.2 # Bedard et al. (2009)
D_Y_Ap = 2.285 # Bedard et al. (2009)
D_Yb_Ap = 1.5 # Bedard et al. (2009)
D_Lu_Ap = 0.96 # Bedard et al. (2009)
D_V_Ap = 0.022 # Bedard et al. (2009)
D_Pr_Ap = 14.0 # Bedard et al. (2009)
D_Dy_Ap = 12.9 # Bedard et al. (2009)
D_Ho_Ap = 10.8 # Bedard et al. (2009)
D_Er_Ap = 8.79 # Bedard et al. (2009)
D_Tm_Ap = 7.14 # Bedard et al. (2009)
D_Sc_Ap = 0.0258 # Bedard et al. (2009)
D_Hf_Ap = 89 # Bedard et al. (2009)
D_Th_Chr = 0.001 # Bedard et al. (2009)
D_Nb_Chr = 0.01 # Bedard et al. (2009)
D_La_Chr = 0.0006 # Bedard et al. (2009)
D_Ce_Chr = 0.0006 # Bedard et al. (2009)
D_Nd_Chr = 0.0006 # Bedard et al. (2009)
D_Zr_Chr = 0.015 # Bedard et al. (2009)
D_Sm_Chr = 0.0006 # Bedard et al. (2009)
D_Eu_Chr = 0.0006 # Bedard et al. (2009)
D_Ti_Chr = 0.125 # Bedard et al. (2009)
D_Gd_Chr = 0.0006 # Bedard et al. (2009)
D_Tb_Chr = 0.0011 # Bedard et al. (2009)
D_Y_Chr = 0.002 # Bedard et al. (2009)
D_Yb_Chr = 0.0045 # Bedard et al. (2009)
D_Lu_Chr = 0.0045 # Bedard et al. (2009)
D_V_Chr = 10 # Bedard et al. (2009)
D_Pr_Chr = 0.0006 # Bedard et al. (2009)
D_Dy_Chr = 0.0015 # Bedard et al. (2009)
D_Ho_Chr = 0.0023 # Bedard et al. (2009)
D_Er_Chr = 0.003 # Bedard et al. (2009)
D_Tm_Chr = 0.0038 # Bedard et al. (2009)
D_Sc_Chr = 0.1 # Bedard et al. (2009)
D_Hf_Chr = 0.015 # Bedard et al. (2009)
D_Th_Maj_gn = float()
D_Nb_Maj_gn = 0.0022 # Bobrov et al. (2014) --> run 2322
D_La_Maj_gn = 0.0011 # Bobrov et al. (2014) --> run 2322
D_Ce_Maj_gn = 0.0016 # Bobrov et al. (2014) --> run 2322
D_Nd_Maj_gn = 0.0058 # Bobrov et al. (2014) --> run 2322
D_Zr_Maj_gn = 0.174 # Bobrov et al. (2014) --> run 2322
D_Sm_Maj_gn = 0.027 # Bobrov et al. (2014) --> run 2322
D_Eu_Maj_gn = 0.059 # Bobrov et al. (2014) --> run 2322
D_Ti_Maj_gn = float()
D_Gd_Maj_gn = 0.099 # Bobrov et al. (2014) --> run 2322
D_Tb_Maj_gn = 0.201 # Bobrov et al. (2014) --> run 2322
D_Y_Maj_gn = 0.556 # Bobrov et al. (2014) --> run 2322
D_Yb_Maj_gn = 1.62 # Bobrov et al. (2014) --> run 2322
D_Lu_Maj_gn = 1.97 # Bobrov et al. (2014) --> run 2322
D_V_Maj_gn = float()
D_Pr_Maj_gn = 0.0022 # Bobrov et al. (2014) --> run 2322
D_Dy_Maj_gn = 0.342 # Bobrov et al. (2014) --> run 2322
D_Ho_Maj_gn = 0.551 # Bobrov et al. (2014) --> run 2322
D_Er_Maj_gn = 0.848 # Bobrov et al. (2014) --> run 2322
D_Tm_Maj_gn = 1.17 # Bobrov et al. (2014) --> run 2322
D_Sc_Maj_gn = 2.69 # Bobrov et al. (2014) --> run 2322
D_Hf_Maj_gn = 0.144 # Bobrov et al. (2014) --> run 2322
D_Th_Amp = float()
D_Nb_Amp = float()
D_La_Amp = 0.17 # McKenzie and O'Nions (1991)
D_Ce_Amp = 0.26 # McKenzie and O'Nions (1991)
D_Nd_Amp = 0.44 # McKenzie and O'Nions (1991)
D_Zr_Amp = float() # McKenzie and O'Nions (1991)
D_Sm_Amp = 0.76 # McKenzie and O'Nions (1991)
D_Eu_Amp = 0.88 # McKenzie and O'Nions (1991)
D_Ti_Amp = 0.69 # McKenzie and O'Nions (1991)
D_Gd_Amp = 0.86 # McKenzie and O'Nions (1991)
D_Tb_Amp = 0.83 # McKenzie and O'Nions (1991)
D_Y_Amp = float()
D_Yb_Amp = 0.59 # McKenzie and O'Nions (1991)
D_Lu_Amp = 0.51 # McKenzie and O'Nions (1991)
D_V_Amp = float()
D_Pr_Amp = 0.35 # McKenzie and O'Nions (1991)
D_Dy_Amp = 0.78 # McKenzie and O'Nions (1991)
D_Ho_Amp = 0.73 # McKenzie and O'Nions (1991)
D_Er_Amp = 0.68 # McKenzie and O'Nions (1991)
D_Tm_Amp = 0.64 # McKenzie and O'Nions (1991)
D_Sc_Amp = float()
D_Hf_Amp = float()
#####################################################################################################
# Bulk partition coefficients
#####################################################################################################
D_Th_bulk = (P_Cpx * D_Th_Cpx) (P_Pl * D_Th_Pl) (P_Opx * D_Th_Opx) (P_Ol * D_Th_Ol) (P_Mt * D_Th_Mt) (P_Ilm * D_Th_Ilm) (P_Ap * D_Th_Ap) (P_Chr * D_Th_Chr) (P_Maj_gn * D_Th_Maj_gn) (P_Amp * D_Th_Amp)
D_Nb_bulk = (P_Cpx * D_Nb_Cpx) (P_Pl * D_Nb_Pl) (P_Opx * D_Nb_Opx) (P_Ol * D_Nb_Ol) (P_Mt * D_Nb_Mt) (P_Ilm * D_Nb_Ilm) (P_Ap * D_Nb_Ap) (P_Chr * D_Nb_Chr) (P_Maj_gn * D_Nb_Maj_gn) (P_Amp * D_Nb_Amp)
D_La_bulk = (P_Cpx * D_La_Cpx) (P_Pl * D_La_Pl) (P_Opx * D_La_Opx) (P_Ol * D_La_Ol) (P_Mt * D_La_Mt) (P_Ilm * D_La_Ilm) (P_Ap * D_La_Ap) (P_Chr * D_La_Chr) (P_Maj_gn * D_La_Maj_gn) (P_Amp * D_La_Amp)
D_Ce_bulk = (P_Cpx * D_Ce_Cpx) (P_Pl * D_Ce_Pl) (P_Opx * D_Ce_Opx) (P_Ol * D_Ce_Ol) (P_Mt * D_Ce_Mt) (P_Ilm * D_Ce_Ilm) (P_Ap * D_Ce_Ap) (P_Chr * D_Ce_Chr) (P_Maj_gn * D_Ce_Maj_gn) (P_Amp * D_Ce_Amp)
D_Pr_bulk = (P_Cpx * D_Pr_Cpx) (P_Pl * D_Pr_Pl) (P_Opx * D_Pr_Opx) (P_Ol * D_Pr_Ol) (P_Mt * D_Pr_Mt) (P_Ilm * D_Pr_Ilm) (P_Ap * D_Pr_Ap) (P_Chr * D_Pr_Chr) (P_Maj_gn * D_Pr_Maj_gn) (P_Amp * D_Pr_Amp)
D_Nd_bulk = (P_Cpx * D_Nd_Cpx) (P_Pl * D_Nd_Pl) (P_Opx * D_Nd_Opx) (P_Ol * D_Nd_Ol) (P_Mt * D_Nd_Mt) (P_Ilm * D_Nd_Ilm) (P_Ap * D_Nd_Ap) (P_Chr * D_Nd_Chr) (P_Maj_gn * D_Nd_Maj_gn) (P_Amp * D_Nd_Amp)
D_Zr_bulk = (P_Cpx * D_Zr_Cpx) (P_Pl * D_Zr_Pl) (P_Opx * D_Zr_Opx) (P_Ol * D_Zr_Ol) (P_Mt * D_Zr_Mt) (P_Ilm * D_Zr_Ilm) (P_Ap * D_Zr_Ap) (P_Chr * D_Zr_Chr) (P_Maj_gn * D_Zr_Maj_gn) (P_Amp * D_Zr_Amp)
D_Hf_bulk = (P_Cpx * D_Hf_Cpx) (P_Pl * D_Hf_Pl) (P_Opx * D_Hf_Opx) (P_Ol * D_Hf_Ol) (P_Mt * D_Hf_Mt) (P_Ilm * D_Hf_Ilm) (P_Ap * D_Hf_Ap) (P_Chr * D_Hf_Chr) (P_Maj_gn * D_Hf_Maj_gn) (P_Amp * D_Hf_Amp)
D_Sm_bulk = (P_Cpx * D_Sm_Cpx) (P_Pl * D_Sm_Pl) (P_Opx * D_Sm_Opx) (P_Ol * D_Sm_Ol) (P_Mt * D_Sm_Mt) (P_Ilm * D_Sm_Ilm) (P_Ap * D_Sm_Ap) (P_Chr * D_Sm_Chr) (P_Maj_gn * D_Sm_Maj_gn) (P_Amp * D_Sm_Amp)
D_Eu_bulk = (P_Cpx * D_Eu_Cpx) (P_Pl * D_Eu_Pl) (P_Opx * D_Eu_Opx) (P_Ol * D_Eu_Ol) (P_Mt * D_Eu_Mt) (P_Ilm * D_Eu_Ilm) (P_Ap * D_Eu_Ap) (P_Chr * D_Eu_Chr) (P_Maj_gn * D_Eu_Maj_gn) (P_Amp * D_Eu_Amp)
D_Ti_bulk = (P_Cpx * D_Ti_Cpx) (P_Pl * D_Ti_Pl) (P_Opx * D_Ti_Opx) (P_Ol * D_Ti_Ol) (P_Mt * D_Ti_Mt) (P_Ilm * D_Ti_Ilm) (P_Ap * D_Ti_Ap) (P_Chr * D_Ti_Chr) (P_Maj_gn * D_Ti_Maj_gn) (P_Amp * D_Ti_Amp)
D_Gd_bulk = (P_Cpx * D_Gd_Cpx) (P_Pl * D_Gd_Pl) (P_Opx * D_Gd_Opx) (P_Ol * D_Gd_Ol) (P_Mt * D_Gd_Mt) (P_Ilm * D_Gd_Ilm) (P_Ap * D_Gd_Ap) (P_Chr * D_Gd_Chr) (P_Maj_gn * D_Gd_Maj_gn) (P_Amp * D_Gd_Amp)
D_Tb_bulk = (P_Cpx * D_Tb_Cpx) (P_Pl * D_Tb_Pl) (P_Opx * D_Tb_Opx) (P_Ol * D_Tb_Ol) (P_Mt * D_Tb_Mt) (P_Ilm * D_Tb_Ilm) (P_Ap * D_Tb_Ap) (P_Chr * D_Tb_Chr) (P_Maj_gn * D_Tb_Maj_gn) (P_Amp * D_Tb_Amp)
D_Dy_bulk = (P_Cpx * D_Dy_Cpx) (P_Pl * D_Dy_Pl) (P_Opx * D_Dy_Opx) (P_Ol * D_Dy_Ol) (P_Mt * D_Dy_Mt) (P_Ilm * D_Dy_Ilm) (P_Ap * D_Dy_Ap) (P_Chr * D_Dy_Chr) (P_Maj_gn * D_Dy_Maj_gn) (P_Amp * D_Dy_Amp)
D_Y_bulk = (P_Cpx * D_Y_Cpx) (P_Pl * D_Y_Pl) (P_Opx * D_Y_Opx) (P_Ol * D_Y_Ol) (P_Mt * D_Y_Mt) (P_Ilm * D_Y_Ilm) (P_Ap * D_Y_Ap) (P_Chr * D_Y_Chr) (P_Maj_gn * D_Y_Maj_gn) (P_Amp * D_Y_Amp)
D_Ho_bulk = (P_Cpx * D_Ho_Cpx) (P_Pl * D_Ho_Pl) (P_Opx * D_Ho_Opx) (P_Ol * D_Ho_Ol) (P_Mt * D_Ho_Mt) (P_Ilm * D_Ho_Ilm) (P_Ap * D_Ho_Ap) (P_Chr * D_Ho_Chr) (P_Maj_gn * D_Ho_Maj_gn) (P_Amp * D_Ho_Amp)
D_Er_bulk = (P_Cpx * D_Er_Cpx) (P_Pl * D_Er_Pl) (P_Opx * D_Er_Opx) (P_Ol * D_Er_Ol) (P_Mt * D_Er_Mt) (P_Ilm * D_Er_Ilm) (P_Ap * D_Er_Ap) (P_Chr * D_Er_Chr) (P_Maj_gn * D_Er_Maj_gn) (P_Amp * D_Er_Amp)
D_Tm_bulk = (P_Cpx * D_Tm_Cpx) (P_Pl * D_Tm_Pl) (P_Opx * D_Tm_Opx) (P_Ol * D_Tm_Ol) (P_Mt * D_Tm_Mt) (P_Ilm * D_Tm_Ilm) (P_Ap * D_Tm_Ap) (P_Chr * D_Tm_Chr) (P_Maj_gn * D_Tm_Maj_gn) (P_Amp * D_Tm_Amp)
D_Yb_bulk = (P_Cpx * D_Yb_Cpx) (P_Pl * D_Yb_Pl) (P_Opx * D_Yb_Opx) (P_Ol * D_Yb_Ol) (P_Mt * D_Yb_Mt) (P_Ilm * D_Yb_Ilm) (P_Ap * D_Yb_Ap) (P_Chr * D_Yb_Chr) (P_Maj_gn * D_Yb_Maj_gn) (P_Amp * D_Yb_Amp)
D_Lu_bulk = (P_Cpx * D_Lu_Cpx) (P_Pl * D_Lu_Pl) (P_Opx * D_Lu_Opx) (P_Ol * D_Lu_Ol) (P_Mt * D_Lu_Mt) (P_Ilm * D_Lu_Ilm) (P_Ap * D_Lu_Ap) (P_Chr * D_Lu_Chr) (P_Maj_gn * D_Lu_Maj_gn) (P_Amp * D_Lu_Amp)
D_V_bulk = (P_Cpx * D_V_Cpx) (P_Pl * D_V_Pl) (P_Opx * D_V_Opx) (P_Ol * D_V_Ol) (P_Mt * D_V_Mt) (P_Ilm * D_V_Ilm) (P_Ap * D_V_Ap) (P_Chr * D_V_Chr) (P_Maj_gn * D_V_Maj_gn) (P_Amp * D_V_Amp)
D_Sc_bulk = (P_Cpx * D_Sc_Cpx) (P_Pl * D_Sc_Pl) (P_Opx * D_Sc_Opx) (P_Ol * D_Sc_Ol) (P_Mt * D_Sc_Mt) (P_Ilm * D_Sc_Ilm) (P_Ap * D_Sc_Ap) (P_Chr * D_Sc_Chr) (P_Maj_gn * D_Sc_Maj_gn) (P_Amp * D_Sc_Amp)
#####################################################################################################
# Residual melt calculation
#####################################################################################################
Th_sil_f = Th_sil_i * (F_sil_remaining ** (D_Th_bulk - 1))
Nb_sil_f = Nb_sil_i * (F_sil_remaining ** (D_Nb_bulk - 1))
La_sil_f = La_sil_i * (F_sil_remaining ** (D_La_bulk - 1))
Ce_sil_f = Ce_sil_i * (F_sil_remaining ** (D_Ce_bulk - 1))
Pr_sil_f = Pr_sil_i * (F_sil_remaining ** (D_Pr_bulk - 1))
Nd_sil_f = Nd_sil_i * (F_sil_remaining ** (D_Nd_bulk - 1))
Zr_sil_f = Zr_sil_i * (F_sil_remaining ** (D_Zr_bulk - 1))
Hf_sil_f = Hf_sil_i * (F_sil_remaining ** (D_Hf_bulk - 1))
Sm_sil_f = Sm_sil_i * (F_sil_remaining ** (D_Sm_bulk - 1))
Eu_sil_f = Eu_sil_i * (F_sil_remaining ** (D_Eu_bulk - 1))
Ti_sil_f = Ti_sil_i * (F_sil_remaining ** (D_Ti_bulk - 1))
Gd_sil_f = Gd_sil_i * (F_sil_remaining ** (D_Gd_bulk - 1))
Tb_sil_f = Tb_sil_i * (F_sil_remaining ** (D_Tb_bulk - 1))
Dy_sil_f = Dy_sil_i * (F_sil_remaining ** (D_Dy_bulk - 1))
Y_sil_f = Y_sil_i * (F_sil_remaining ** (D_Y_bulk - 1))
Ho_sil_f = Ho_sil_i * (F_sil_remaining ** (D_Ho_bulk - 1))
Er_sil_f = Er_sil_i * (F_sil_remaining ** (D_Er_bulk - 1))
Tm_sil_f = Tm_sil_i * (F_sil_remaining ** (D_Tm_bulk - 1))
Yb_sil_f = Yb_sil_i * (F_sil_remaining ** (D_Yb_bulk - 1))
Lu_sil_f = Lu_sil_i * (F_sil_remaining ** (D_Lu_bulk - 1))
V_sil_f = V_sil_i * (F_sil_remaining ** (D_V_bulk - 1))
Sc_sil_f = Sc_sil_i * (F_sil_remaining ** (D_Sc_bulk - 1))
#####################################################################################################
# Cumulate melt calculation
#####################################################################################################
Th_sol = ((1 - (F_sil_remaining ** D_Th_bulk)) / (1 - F_sil_remaining)) * Th_sil_i
Nb_sol = ((1 - (F_sil_remaining ** D_Nb_bulk)) / (1 - F_sil_remaining)) * Nb_sil_i
La_sol = ((1 - (F_sil_remaining ** D_La_bulk)) / (1 - F_sil_remaining)) * La_sil_i
Ce_sol = ((1 - (F_sil_remaining ** D_Ce_bulk)) / (1 - F_sil_remaining)) * Ce_sil_i
Pr_sol = ((1 - (F_sil_remaining ** D_Pr_bulk)) / (1 - F_sil_remaining)) * Pr_sil_i
Nd_sol = ((1 - (F_sil_remaining ** D_Nd_bulk)) / (1 - F_sil_remaining)) * Nd_sil_i
Zr_sol = ((1 - (F_sil_remaining ** D_Zr_bulk)) / (1 - F_sil_remaining)) * Zr_sil_i
Hf_sol = ((1 - (F_sil_remaining ** D_Hf_bulk)) / (1 - F_sil_remaining)) * Hf_sil_i
Sm_sol = ((1 - (F_sil_remaining ** D_Sm_bulk)) / (1 - F_sil_remaining)) * Sm_sil_i
Eu_sol = ((1 - (F_sil_remaining ** D_Eu_bulk)) / (1 - F_sil_remaining)) * Eu_sil_i
Ti_sol = ((1 - (F_sil_remaining ** D_Ti_bulk)) / (1 - F_sil_remaining)) * Ti_sil_i
Gd_sol = ((1 - (F_sil_remaining ** D_Gd_bulk)) / (1 - F_sil_remaining)) * Gd_sil_i
Tb_sol = ((1 - (F_sil_remaining ** D_Tb_bulk)) / (1 - F_sil_remaining)) * Tb_sil_i
Dy_sol = ((1 - (F_sil_remaining ** D_Dy_bulk)) / (1 - F_sil_remaining)) * Dy_sil_i
Y_sol = ((1 - (F_sil_remaining ** D_Y_bulk)) / (1 - F_sil_remaining)) * Y_sil_i
Ho_sol = ((1 - (F_sil_remaining ** D_Ho_bulk)) / (1 - F_sil_remaining)) * Ho_sil_i
Er_sol = ((1 - (F_sil_remaining ** D_Er_bulk)) / (1 - F_sil_remaining)) * Er_sil_i
Tm_sol = ((1 - (F_sil_remaining ** D_Tm_bulk)) / (1 - F_sil_remaining)) * Tm_sil_i
Yb_sol = ((1 - (F_sil_remaining ** D_Yb_bulk)) / (1 - F_sil_remaining)) * Yb_sil_i
Lu_sol = ((1 - (F_sil_remaining ** D_Lu_bulk)) / (1 - F_sil_remaining)) * Lu_sil_i
V_sol = ((1 - (F_sil_remaining ** D_V_bulk)) / (1 - F_sil_remaining)) * V_sil_i
Sc_sol = ((1 - (F_sil_remaining ** D_Sc_bulk)) / (1 - F_sil_remaining)) * Sc_sil_i
CodePudding user response：
You will need to indicate your App dependencies according to the Streamlit Documentation.
The main reason that apps fail to build properly is because Streamlit Cloud can't find your dependencies! So make sure you:
- Add a requirements file for Python dependencies.
- (optional) Add a packages.txt file to manage any external dependencies (i.e Linux dependencies outside Python environment).
Note: Python requirements files should be placed either in the root of your repository or in the same directory as your Streamlit app
CodePudding user response：
You may need to install it.
python --version
python -m pip install seaborn