From 0dd5bbd2e0084c71f3599fc40c6c8c6d444a5231 Mon Sep 17 00:00:00 2001 From: renchao_lu <renchao.lu@gmail.com> Date: Sun, 9 Jun 2019 22:47:20 +0200 Subject: [PATCH] [Doc] Web documentation. --- .../kinetic_reactants/kinetic_reactant/t_chemical_formula.md | 1 + 1 file changed, 1 insertion(+) create mode 100644 Documentation/ProjectFile/prj/chemical_system/kinetic_reactants/kinetic_reactant/t_chemical_formula.md diff --git a/Documentation/ProjectFile/prj/chemical_system/kinetic_reactants/kinetic_reactant/t_chemical_formula.md b/Documentation/ProjectFile/prj/chemical_system/kinetic_reactants/kinetic_reactant/t_chemical_formula.md new file mode 100644 index 00000000000..3e303680fb5 --- /dev/null +++ b/Documentation/ProjectFile/prj/chemical_system/kinetic_reactants/kinetic_reactant/t_chemical_formula.md @@ -0,0 +1 @@ +An optional tag to define a list of chemical formulas followed by corresponding stoichiometric coeffients, e.g., KAlMg3Si3O10(OH)2 0.8 KFe3AlSi3O10(OH)2 0.2. It means that consuming one mole of the custom kinetic reactant leaves 0.8 mole KAlMg3Si3O10(OH)2 and 0.2 mole KFe3AlSi3O10(OH)2 dissolved. -- GitLab