{% load getattribute %} {% if calculation.table_name == "StaticEnergy" %} {% include "core_components/base_data_types/static-energy.html" %} {% elif calculation.table_name == "DiffusionAnalysis" %} {% include "core_components/base_data_types/diffusion-analysis.html" %} {% elif calculation.table_name == "DensityofStatesCalc" %} {% include "core_components/base_data_types/density-of-states-calc.html" %} {% elif calculation.table_name == "BandStructureCalc" %} {% include "core_components/base_data_types/band-structure-calc.html" %} {% elif calculation.table_name == "Dynamics" %} {% include "core_components/base_data_types/dynamics-run.html" %} {% elif calculation.table_name == "Relaxation" %} {% include "core_components/base_data_types/relaxation.html" %} {% elif calculation.table_name == "FixedCompositionSearch" %} {% include "core_components/base_data_types/fixed_composition_search.html" %} {% else %} {% if "Calculation" in table_mixins %} {% include "core_components/base_data_types/calculation.html" %} {% endif %} {% if "Structure" in table_mixins %} {% include "core_components/base_data_types/structure.html" %} {% endif %} {% if "Thermodynamics" in table_mixins %} {% include "core_components/base_data_types/thermodynamics.html" %} {% endif %} {% if "Forces" in table_mixins %} {% include "core_components/base_data_types/forces.html" %} {% endif %} {% if "BandStructure" in table_mixins %} {% include "core_components/base_data_types/band-structure.html" %} {% endif %} {% if "DensityofStates" in table_mixins %} {% include "core_components/base_data_types/density-of-states.html" %} {% endif %} {% if "Molecule" in table_mixins %} {% include "core_components/base_data_types/molecule.html" %} {% endif %} {% endif %} {% if extra_columns %}