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A client for retrieving data from ThermoHub database.

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ThermoHubClient

A client for retrieving data from ThermoHub database.

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Live Demo

Try thermohubclient jupyter notebook demo in your browser using Binder:

Binder

Simple C++ API example

#include <iostream>
#include <ThermoHubClient/ThermoHubClient.h>
using namespace std;
using namespace ThermoHubClient;

int main()
{
    DatabaseClient dbc("hub-connection-config.json"); // database connection  (local or remote) using a configuration file

    DatabaseClient dbc_default; // default connection (remote) to db.thermohub.net

    // Save ThermoDataSet 'aq17' to a database file aq17-thermofun.json
    dbc_default.saveDatabase("aq17");
    // Save a subset of ThermoDataSet 'aq17' to a database file aq17-subset-thermofun.json, using a list of elements
    dbc_default.saveDatabaseContainingElements("aq17", {"H", "O", "Na", "K", "Si", "Al", "Cl", "Zr", "Zz"});
    // Save a subset of ThermoDataSet 'mines16' to a database file mines16-subset-thermofun.json, 
    // using a list of elements, substances, and substance classes. 
    // Only the data that fulfils all selection criteria will be saved
    dbc.saveDatabaseSubset("mines16", {"H", "O", "Na", "K", "Si", "Al", "Cl", "Zr", "Zz"},
                           {"O2@", "H2@", "NaHSiO3@", "Al(OH)2+", "NaAl(OH)4@", "Al+3", "AlH3SiO4+2", "AlOH+2", "Al(OH)4-", "H2", "O2", "H2O"},
                           {"{\"1\":\"SC_GASFLUID\"}", "{\"3\":\"SC_AQSOLVENT\"}"});

    // Get ThermoDataSet 'mines16' as a JSON string
    // all 'save...' functions have a 'get...' function counterpart
    // getDatabase, getDatabaseContainingElements, getDatabaseSubset
    std::string jsonMines16 = dbc.getDatabase("mines16");

    auto tds = dbc.availableThermoDataSets();
    cout << "ThermoDataSets" << endl;
    for (auto t : tds)
        cout << t << endl;

    cout << "Elements" << endl;
    for (auto e : dbc.elementsInThermoDataSet("aq17"))
        cout << e << " ";
    cout << endl;
    
    cout << "Substances" << endl;
    for (auto e : dbc.substancesInThermoDataSet("aq17"))
        cout << e << " ";
    cout << endl;

    cout << "Reactions" << endl;
    for (auto e : dbc.reactionsInThermoDataSet("mines16"))
        cout << e << " ";
    cout << endl;

    cout << "Substances classes" << endl;
    for (auto e : dbc.substanceClassesInThermoDataSet("aq17"))
        cout << e << " ";
    cout << endl;

    cout << "Substances aggregate state" << endl;
    for (auto e : dbc.substanceAggregateStatesInThermoDataSet("aq17"))
        cout << e << " ";
    cout << endl;

    return 0;
}

Simple Python API example

import thermohubclient as client

# database connection(local or remote) using a configuration file (file example in /pytests)
dbc = client.DatabaseClient("hub-connection-config.json")

# default connection(remote) to db.thermohub.net
dbc_default = client.DatabaseClient()

# Save ThermoDataSet 'aq17' to a database file aq17-thermofun.json
dbc_default.saveDatabase("aq17")
# Save a subset of ThermoDataSet 'aq17' to a database file aq17-subset-thermofun.json, using a list of elements
dbc_default.saveDatabaseContainingElements(
    "aq17", ["H", "O", "Na", "K", "Si", "Al", "Cl", "Zr", "Zz"])
# Save a subset of ThermoDataSet 'mines16' to a database file mines16-subset-thermofun.json,
# using a (optional) list of elements, substances, and substance classes.
# Only the data that fulfils all selection criteria will be saved
dbc.saveDatabaseSubset("mines16", ["H", "O", "Na", "K", "Si", "Al", "Cl", "Zr", "Zz"],
                       ["O2@", "H2@", "NaHSiO3@", "Al(OH)2+", "NaAl(OH)4@", "Al+3",
                        "AlH3SiO4+2", "AlOH+2", "Al(OH)4-", "H2", "O2", "H2O"],
                       ["{\"1\":\"SC_GASFLUID\"}", "{\"3\":\"SC_AQSOLVENT\"}"])

# Get ThermoDataSet 'mines16' as a JSON string
# all 'save...' functions have a 'get...' function counterpart
# getDatabase, getDatabaseContainingElements, getDatabaseSubset
jsonMines16 = dbc.getDatabase("mines16")

print("ThermoDataSets")
for t in dbc.availableThermoDataSets():
    print(f'{t}')
print('\n')

print("Elements")
for e in dbc.elementsInThermoDataSet("aq17"):
    print(f'{e}')
print('\n')

print("Substances")
for e in dbc.substancesInThermoDataSet("aq17"):
    print(f'{e}')
print('\n')

print("Reactions")
for e in dbc.reactionsInThermoDataSet("mines16"):
    print(f'{e}')
print('\n')

print("Substances classes")
for e in dbc.substanceClassesInThermoDataSet("aq17"):
    print(f'{e}')
print('\n')

print("Substances aggregate state")
for e in dbc.substanceAggregateStatesInThermoDataSet("aq17"):
    print(f'{e}')
print('\n')

Installation using Conda

ThermoHubClient can be easily installed using Conda package manager. If you have Conda installed, install ThermoHubClient by executing the following command:

conda install thermohubclient

Build and Install ThermoHubClient from source using CMake and Conda

This procedure uses Conda for handling all the dependencies of ThermoFun and builds ThermoFun for Windows, Mac OS X, and Linux.

Once you have conda installed execute:

conda install -n base conda-devenv

This installs conda-devenv, a conda tool used to define and initialize conda environments.

Download ThermoHubClient from github

git clone https://github.com/thermohub/thermohubclient.git && cd thermohubclient 

In the next step we create a clean environment with all dependencies necessary to build ThermoHubClient, executing:

conda devenv 

In the next step we need to activate the thermofun environment

conda activate thermohubclient

Build ThermoHubClient using CMake, in `/thermohubclient/

mkdir build
cd build
cmake ..
make 
make install

Remember to always activate thermofun environment whenever you use ThermoFun from C++ or Python. This is because conda will adjust some environment variables in your system.

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