diff --git a/python/dune/perftool/options.py b/python/dune/perftool/options.py
index 6c7da068ea0cf8e87eaeb89fd030c920d59a886f..bc96b7d728dd957f6399a68ba22afe04b2edc4da 100644
--- a/python/dune/perftool/options.py
+++ b/python/dune/perftool/options.py
@@ -36,23 +36,33 @@ class PerftoolOptionsArray(ImmutableRecord):
uflfile = PerftoolOption(helpstr="the UFL file to compile")
debug_cache_with_stack = PerftoolOption(default=False, helpstr="Store stack along with cache objects. Makes debugging caching issues easier.")
driver_file = PerftoolOption(helpstr="The filename for the generated driver header")
- operator_file = PerftoolOption(helpstr="The filename for the generated local operator header")
- numerical_jacobian = PerftoolOption(default=False, helpstr="use numerical jacobians (only makes sense, if uflpdelab for some reason fails to generate analytic jacobians)")
- matrix_free = PerftoolOption(default=False, helpstr="Use iterative solver with matrix free jacobian application")
explicit_time_stepping = PerftoolOption(default=False, helpstr="use explicit time stepping")
exact_solution_expression = PerftoolOption(helpstr="name of the exact solution expression in the ufl file")
compare_l2errorsquared = PerftoolOption(helpstr="maximal allowed l2 error squared of difference between numerical solution and interpolation of exact solution (NOTE: requires --exact-solution-expression)")
l2error_tree_path = PerftoolOption(default=None, helpstr="Tree pathes that should be considered for l2 error calculation. Default None means we take all of them into account.")
- print_transformations = PerftoolOption(default=False, helpstr="print out dot files after ufl tree transformations")
- print_transformations_dir = PerftoolOption(default=".", helpstr="place where to put dot files (can be omitted)")
- quadrature_order = PerftoolOption(_type=int, helpstr="Quadrature order used for all integrals.")
- diagonal_transformation_matrix = PerftoolOption(default=False, helpstr="set option if the jacobian of the transformation is diagonal (axiparallel grids)")
- constant_transformation_matrix = PerftoolOption(default=False, helpstr="set option if the jacobian of the transformation is constant on a cell")
ini_file = PerftoolOption(helpstr="An inifile to use. A generated driver will be hard-coded to it, a [formcompiler] section will be used as default values to form compiler arguments (use snake case)")
opcounter = PerftoolOption(default=False, helpstr="Count operations. Note: In this case only operator applications are generated since solving and operator counting does not work. You probably want to set instrumentation level>0.")
performance_measuring = PerftoolOption(default=False, helpstr="Generate opcounter codepath, but only measure times!")
instrumentation_level = PerftoolOption(default=0, helpstr="Control time/opcounter measurements. 0-do nothing, 1-measure program as a whole, 2-operator applications, 3-measure kernel (eg. alpha-volume, ...), 4-parts of kernel (eg. stage 1-3 of SF)")
project_basedir = PerftoolOption(helpstr="The base (build) directory of the dune-perftool project")
+ architecture = PerftoolOption(default="haswell", helpstr="The architecture to optimize for. Possible values: haswell|knl|skylake")
+ yaspgrid_offset = PerftoolOption(default=False, helpstr="Set to true if you want a yasp grid where the lower left corner is not in the origin.")
+ precision_bits = PerftoolOption(default=64, helpstr="The number of bits for the floating point type")
+ overlapping = PerftoolOption(default=False, helpstr="Use an overlapping solver and constraints. You still need to make sure to construct a grid with overlap! The parallel option will be set automatically.")
+
+ # Arguments that are mainly to be set by logic depending on other options
+ max_vector_width = PerftoolOption(default=256, helpstr=None)
+ parallel = PerftoolOption(default=False, helpstr="Mark that this program should be run in parallel. If set to true the c++ code will check that there are more than 1 MPI-ranks involved and the error computation will use communication.")
+
+ # Form specific options
+ operator_file = PerftoolOption(helpstr="The filename for the generated local operator header")
+ numerical_jacobian = PerftoolOption(default=False, helpstr="use numerical jacobians (only makes sense, if uflpdelab for some reason fails to generate analytic jacobians)")
+ matrix_free = PerftoolOption(default=False, helpstr="Use iterative solver with matrix free jacobian application")
+ print_transformations = PerftoolOption(default=False, helpstr="print out dot files after ufl tree transformations")
+ print_transformations_dir = PerftoolOption(default=".", helpstr="place where to put dot files (can be omitted)")
+ quadrature_order = PerftoolOption(_type=int, helpstr="Quadrature order used for all integrals.")
+ diagonal_transformation_matrix = PerftoolOption(default=False, helpstr="set option if the jacobian of the transformation is diagonal (axiparallel grids)")
+ constant_transformation_matrix = PerftoolOption(default=False, helpstr="set option if the jacobian of the transformation is constant on a cell")
fastdg = PerftoolOption(default=False, helpstr="Use FastDGGridOperator from PDELab.")
sumfact = PerftoolOption(default=False, helpstr="Use sumfactorization")
vectorization_quadloop = PerftoolOption(default=False, helpstr="whether to generate code with explicit vectorization")
@@ -62,21 +72,14 @@ class PerftoolOptionsArray(ImmutableRecord):
vectorization_padding = PerftoolOption(default=None, helpstr="an explicit value for the allowed padding in vectorization")
vectorization_allow_quadrature_changes = PerftoolOption(default=False, helpstr="whether the vectorization strategy is allowed to alter quadrature point numbers")
vectorization_list_index = PerftoolOption(default=None, helpstr="Which vectorization to pick from a list (only valid with vectorization_strategy=fromlist).")
- architecture = PerftoolOption(default="haswell", helpstr="The architecture to optimize for. Possible values: haswell|knl|skylake")
- yaspgrid_offset = PerftoolOption(default=False, helpstr="Set to true if you want a yasp grid where the lower left corner is not in the origin.")
simplify = PerftoolOption(default=False, helpstr="Whether to simplify expressions using sympy")
- precision_bits = PerftoolOption(default=64, helpstr="The number of bits for the floating point type")
assure_statement_ordering = PerftoolOption(default=False, helpstr="Whether special care should be taken for a good statement ordering in sumfact kernels, runs into a loopy scheduler performance bug, but is necessary for production.")
generate_jacobians = PerftoolOption(default=True, helpstr="Whether jacobian_* methods should be generated. This is set to false automatically, when numerical_jacobian is set to true.")
-
- # Arguments that are mainly to be set by logic depending on other options
- max_vector_width = PerftoolOption(default=256, helpstr=None)
unroll_dimension_loops = PerftoolOption(default=False, helpstr="whether loops over the geometric dimension should be unrolled")
precompute_quadrature_info = PerftoolOption(default=True, helpstr="compute quadrature points and weights in the constructor of the local operator")
blockstructured = PerftoolOption(default=False, helpstr="Use block structure")
number_of_blocks = PerftoolOption(default=1, helpstr="Number of sub blocks in one direction")
- overlapping = PerftoolOption(default=False, helpstr="Use an overlapping solver and constraints. You still need to make sure to construct a grid with overlap! The parallel option will be set automatically.")
- parallel = PerftoolOption(default=False, helpstr="Mark that this program should be run in parallel. If set to true the c++ code will check that there are more than 1 MPI-ranks involved and the error computation will use communication.")
+
# Until more sophisticated logic is needed, we keep the actual option data in this module
_options = PerftoolOptionsArray()