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str_database.hpp
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Sat, Jul 20, 23:27
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rSPECMICP SpecMiCP / ReactMiCP
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"
check_composition: false
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: -2.0
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
- 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";
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