str_database.hpp
1300961d6545master

str_database.hpp
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			#include <string>

			static std::string good_test_database = R"plop(
			{
			"Metadata":
			{
			"name": "test_database",
			"version": "1.0.0"
			},
			"Elements": [
			{
			"element": "H2O",
			"component": "H2O"
			},
			{
			"element": "E[-]",
			"component": "E[-]"
			},
			{
			"element": "C1",
			"component": "C1[-]"
			},
			{
			"element": "C2",
			"component": "C2[+]"
			},
			{
			"element": "C3",
			"component": "C3"
			}
			],
			"Basis": [
			{
			"label": "H2O",
			"molar_mass": 1.0
			},
			{
			"label": "E[-]",
			"molar_mass": 0.0
			},
			{
			"label": "C1[-]",
			"molar_mass": 2.0,
			"activity": {
			"a": 1.0,
			"b": 0.4
			}
			},
			{
			"label": "C2[+]",
			"molar_mass": 3.0,
			"activity": {
			"a": 1.0,
			"b": 0.4
			}
			},
			{
			"label": "C3",
			"molar_mass": 4.0,
			"activity": {
			"a": 0.0,
			"b": 0.1
			}
			}
			],
			"Aqueous": [
			{
			"label": "A1",
			"composition": "C1[-], C2[+]",
			"log_k": -2,
			"activity": {
			"a": 0.0,
			"b": 0.1
			}
			},
			{
			"label": "A2[+]",
			"composition": "A1, C2[+]",
			"log_k": -2,
			"activity": {
			"a": 1.0,
			"b": 0.4
			}
			},
			{
			"label": "A3[-]",
			"composition": "C3, C1[-]",
			"log_k": -2,
			"activity": {
			"a": 1.0,
			"b": 0.4
			}
			}
			],
			"Minerals":
			[
			{
			"label": "M1",
			"composition": "A1",
			"log_k": -5,
			"molar_volume": 10.0
			},
			{
			"label": "M2",
			"composition": "A2[+], A3[-]",
			"log_k": -6,
			"molar_volume": 20.0
			},
			{
			"label": "MK1",
			"composition": "2C3, A1",
			"log_k": -7,
			"molar_volume": 30.0,
			"flag_kinetic": 1
			}
			],
			"Gas":
			[
			{
			"label": "G1",
			"composition": "C3",
			"log_k": 3
			}
			],
			"Sorbed":
			[
			{
			"label": "S1",
			"composition": "C3",
			"nb_sites_occupied": 1,
			"log_k": -6.0
			}
			],
			"Compounds":
			[
			{
			"label": "Comp1",
			"composition": "2 H2O, C3"
			}
			]
			}
			)plop";