Loading CMakeLists.txt +5 −5 Original line number Diff line number Diff line Loading @@ -282,6 +282,11 @@ target_link_libraries (llvm_dep add_subdirectory (graph_framework) #------------------------------------------------------------------------------- # Setup testing #------------------------------------------------------------------------------- enable_testing () #------------------------------------------------------------------------------- # Tool setup #------------------------------------------------------------------------------- Loading @@ -308,11 +313,6 @@ endmacro () add_subdirectory (graph_driver) add_subdirectory (graph_benchmark) #------------------------------------------------------------------------------- # Setup testing #------------------------------------------------------------------------------- enable_testing () #------------------------------------------------------------------------------- # Define macro function to register tests. #------------------------------------------------------------------------------- Loading graph_driver/CMakeLists.txt +31 −0 Original line number Diff line number Diff line add_tool_target (xrays) add_test ( NAME xrays_test COMMAND $<TARGET_PROPERTY:xrays,BINARY_DIR>/xrays --absorption_model=weak_damping --dispersion=ordinary_wave --endtime=2.0 --equilibrium=efit --equilibrium_file=${CMAKE_CURRENT_SOURCE_DIR}/../graph_tests/efit.nc --init_kx_mean=-700.0 --init_ky_dist=normal --init_ky_mean=-100.0 --init_ky_sigma=10.0 --init_kz_dist=normal --init_kz_mean=0.0 --init_kz_sigma=10.0 --init_w_dist=normal --init_w_mean=700 --init_w_sigma=10.0 --init_x_mean=1.0 --init_y_dist=normal --init_y_mean=0.0 --init_y_sigma=0.05 --init_z_dist=normal --init_z_mean=0.0 --init_z_sigma=0.05 --num_rays=1 --num_times=100000 --solver=rk4 --sub_steps=100 --use_cyl_xy ) graph_driver/efit_example.sh +1 −1 Original line number Diff line number Diff line ./graph_driver/xrays --absorption_model=weak_damping --dispersion=ordinary_wave --endtime=2.0 --equilibrium=efit --equilibrium_file=../graph_tests/efit.nc --init_kx_mean=-700.0 --init_ky_dist=normal --init_ky_mean=-100.0 --init_ky_sigma=10.0 --init_kz_dist=normal --init_kz_mean=0.0 --init_kz_sigma=10.0 --init_w_dist=normal --init_w_mean=700 --init_w_sigma=10.0 --init_x_mean=1.0 --init_y_dist=normal --init_y_mean=0.0 --init_y_sigma=0.05 --init_z_dist=normal --init_z_mean=0.0 --init_z_sigma=0.05 --num_rays=100000 --num_times=100000 --solver=rk4 --sub_steps=100 --use_cyl_xy ./graph_driver/xrays --absorption_model=weak_damping --dispersion=ordinary_wave --endtime=2.0 --equilibrium=efit --equilibrium_file=../graph_tests/efit.nc --init_kx_mean=-700.0 --init_ky_dist=normal --init_ky_mean=-100.0 --init_ky_sigma=10.0 --init_kz_dist=normal --init_kz_mean=0.0 --init_kz_sigma=10.0 --init_w_dist=normal --init_w_mean=700 --init_w_sigma=10.0 --init_x_mean=1.0 --init_y_dist=normal --init_y_mean=0.0 --init_y_sigma=0.05 --init_z_dist=normal --init_z_mean=0.0 --init_z_sigma=0.05 --num_rays=100000 --num_times=100000 --solver=rk4 --sub_steps=100 --use_cyl_xy --verbose graph_driver/xrays.cpp +11 −22 Original line number Diff line number Diff line Loading @@ -780,79 +780,68 @@ commandline::parser parse_commandline(int argc, const char * argv[]) { cl.add_option("endtime", true, "End time."); cl.add_option("print_expressions", false, "Print out rays expressions."); cl.add_option("print", false, "Print sample rays to screen."); cl.add_option("solver", true, "Solver method."); cl.add_option_values("solver", { cl.add_option("solver", true, "Solver method.", { "split_simplextic", "rk2", "rk4", "adaptive_rk4" }); cl.add_option("dispersion", true, "Disperison method."); cl.add_option_values("dispersion", { cl.add_option("dispersion", true, "Disperison method.", { "simple", "bohm_gross", "ordinary_wave", "extra_ordinary_wave", "cold_plasma" }); cl.add_option("equilibrium", true, "Equilibrium to use."); cl.add_option_values("equilibrium", { cl.add_option("equilibrium", true, "Equilibrium to use.", { "efit", "vmec" }); cl.add_option("equilibrium_file", true, "File to read the equilibrum from."); cl.add_option("init_w_dist", true, "Inital omega distribution."); cl.add_option_values("init_w_dist", { cl.add_option("init_w_dist", true, "Inital omega distribution.", { "uniform", "normal" }); cl.add_option("init_w_mean", true, "Inital omega mean"); cl.add_option("init_w_sigma", true, "Inital omega sigma"); cl.add_option("init_kx_dist", true, "Inital kx distribution."); cl.add_option_values("init_kx_dist", { cl.add_option("init_kx_dist", true, "Inital kx distribution.", { "uniform", "normal" }); cl.add_option("init_kx_mean", true, "Inital kx mean"); cl.add_option("init_kx_sigma", true, "Inital kx sigma"); cl.add_option("init_ky_dist", true, "Inital ky distribution."); cl.add_option_values("init_ky_dist", { cl.add_option("init_ky_dist", true, "Inital ky distribution.", { "uniform", "normal" }); cl.add_option("init_ky_mean", true, "Inital ky mean"); cl.add_option("init_ky_sigma", true, "Inital ky sigma"); cl.add_option("init_kz_dist", true, "Inital kz distribution."); cl.add_option_values("init_kz_dist", { cl.add_option("init_kz_dist", true, "Inital kz distribution.", { "uniform", "normal" }); cl.add_option("init_kz_mean", true, "Inital kz mean"); cl.add_option("init_kz_sigma", true, "Inital kz sigma"); cl.add_option("init_x_dist", true, "Inital x distribution."); cl.add_option_values("init_x_dist", { cl.add_option("init_x_dist", true, "Inital x distribution.", { "uniform", "normal" }); cl.add_option("init_x_mean", true, "Inital x mean"); cl.add_option("init_x_sigma", true, "Inital x sigma"); cl.add_option("init_y_dist", true, "Inital y distribution."); cl.add_option_values("init_y_dist", { cl.add_option("init_y_dist", true, "Inital y distribution.", { "uniform", "normal" }); cl.add_option("init_y_mean", true, "Inital y mean"); cl.add_option("init_y_sigma", true, "Inital y sigma"); cl.add_option("init_z_dist", true, "Inital z distribution."); cl.add_option_values("init_z_dist", { cl.add_option("init_z_dist", true, "Inital z distribution.", { "uniform", "normal" }); cl.add_option("init_z_mean", true, "Inital z mean"); cl.add_option("init_z_sigma", true, "Inital z sigma"); cl.add_option("use_cyl_xy", false, "Use cylindical coordinates for x and y."); cl.add_option("absorption_model", true, "Power absoption model to use."); cl.add_option_values("absorption_model", { cl.add_option("absorption_model", true, "Power absoption model to use.", { "root_find", "weak_damping" }); Loading graph_framework.xcodeproj/project.pbxproj +2 −0 Original line number Diff line number Diff line Loading @@ -275,6 +275,7 @@ C70AA9792AB48FE2002DAF1C /* absorption.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = absorption.hpp; sourceTree = "<group>"; }; C70B705629F4F86A00098AA0 /* piecewise.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = piecewise.hpp; sourceTree = "<group>"; }; C70D93132A30FF4E006A4227 /* special_functions.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = special_functions.hpp; sourceTree = "<group>"; }; C7107DBE2C489FE500C6C10F /* efit_example.sh */ = {isa = PBXFileReference; lastKnownFileType = text.script.sh; path = efit_example.sh; sourceTree = "<group>"; }; C713425B29413F0500672AD4 /* jit.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = jit.hpp; sourceTree = "<group>"; }; C713425C2942665300672AD4 /* register.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = register.hpp; sourceTree = "<group>"; }; C71342652947D57900672AD4 /* metal_context.hpp */ = {isa = PBXFileReference; fileEncoding = 4; lastKnownFileType = sourcecode.cpp.h; path = metal_context.hpp; sourceTree = "<group>"; }; Loading Loading @@ -557,6 +558,7 @@ children = ( C7931E7128073BF30033B488 /* CMakeLists.txt */, C79141B522DAAD0C00E0BA0D /* xrays.cpp */, C7107DBE2C489FE500C6C10F /* efit_example.sh */, ); path = graph_driver; sourceTree = "<group>"; Loading Loading
CMakeLists.txt +5 −5 Original line number Diff line number Diff line Loading @@ -282,6 +282,11 @@ target_link_libraries (llvm_dep add_subdirectory (graph_framework) #------------------------------------------------------------------------------- # Setup testing #------------------------------------------------------------------------------- enable_testing () #------------------------------------------------------------------------------- # Tool setup #------------------------------------------------------------------------------- Loading @@ -308,11 +313,6 @@ endmacro () add_subdirectory (graph_driver) add_subdirectory (graph_benchmark) #------------------------------------------------------------------------------- # Setup testing #------------------------------------------------------------------------------- enable_testing () #------------------------------------------------------------------------------- # Define macro function to register tests. #------------------------------------------------------------------------------- Loading
graph_driver/CMakeLists.txt +31 −0 Original line number Diff line number Diff line add_tool_target (xrays) add_test ( NAME xrays_test COMMAND $<TARGET_PROPERTY:xrays,BINARY_DIR>/xrays --absorption_model=weak_damping --dispersion=ordinary_wave --endtime=2.0 --equilibrium=efit --equilibrium_file=${CMAKE_CURRENT_SOURCE_DIR}/../graph_tests/efit.nc --init_kx_mean=-700.0 --init_ky_dist=normal --init_ky_mean=-100.0 --init_ky_sigma=10.0 --init_kz_dist=normal --init_kz_mean=0.0 --init_kz_sigma=10.0 --init_w_dist=normal --init_w_mean=700 --init_w_sigma=10.0 --init_x_mean=1.0 --init_y_dist=normal --init_y_mean=0.0 --init_y_sigma=0.05 --init_z_dist=normal --init_z_mean=0.0 --init_z_sigma=0.05 --num_rays=1 --num_times=100000 --solver=rk4 --sub_steps=100 --use_cyl_xy )
graph_driver/efit_example.sh +1 −1 Original line number Diff line number Diff line ./graph_driver/xrays --absorption_model=weak_damping --dispersion=ordinary_wave --endtime=2.0 --equilibrium=efit --equilibrium_file=../graph_tests/efit.nc --init_kx_mean=-700.0 --init_ky_dist=normal --init_ky_mean=-100.0 --init_ky_sigma=10.0 --init_kz_dist=normal --init_kz_mean=0.0 --init_kz_sigma=10.0 --init_w_dist=normal --init_w_mean=700 --init_w_sigma=10.0 --init_x_mean=1.0 --init_y_dist=normal --init_y_mean=0.0 --init_y_sigma=0.05 --init_z_dist=normal --init_z_mean=0.0 --init_z_sigma=0.05 --num_rays=100000 --num_times=100000 --solver=rk4 --sub_steps=100 --use_cyl_xy ./graph_driver/xrays --absorption_model=weak_damping --dispersion=ordinary_wave --endtime=2.0 --equilibrium=efit --equilibrium_file=../graph_tests/efit.nc --init_kx_mean=-700.0 --init_ky_dist=normal --init_ky_mean=-100.0 --init_ky_sigma=10.0 --init_kz_dist=normal --init_kz_mean=0.0 --init_kz_sigma=10.0 --init_w_dist=normal --init_w_mean=700 --init_w_sigma=10.0 --init_x_mean=1.0 --init_y_dist=normal --init_y_mean=0.0 --init_y_sigma=0.05 --init_z_dist=normal --init_z_mean=0.0 --init_z_sigma=0.05 --num_rays=100000 --num_times=100000 --solver=rk4 --sub_steps=100 --use_cyl_xy --verbose
graph_driver/xrays.cpp +11 −22 Original line number Diff line number Diff line Loading @@ -780,79 +780,68 @@ commandline::parser parse_commandline(int argc, const char * argv[]) { cl.add_option("endtime", true, "End time."); cl.add_option("print_expressions", false, "Print out rays expressions."); cl.add_option("print", false, "Print sample rays to screen."); cl.add_option("solver", true, "Solver method."); cl.add_option_values("solver", { cl.add_option("solver", true, "Solver method.", { "split_simplextic", "rk2", "rk4", "adaptive_rk4" }); cl.add_option("dispersion", true, "Disperison method."); cl.add_option_values("dispersion", { cl.add_option("dispersion", true, "Disperison method.", { "simple", "bohm_gross", "ordinary_wave", "extra_ordinary_wave", "cold_plasma" }); cl.add_option("equilibrium", true, "Equilibrium to use."); cl.add_option_values("equilibrium", { cl.add_option("equilibrium", true, "Equilibrium to use.", { "efit", "vmec" }); cl.add_option("equilibrium_file", true, "File to read the equilibrum from."); cl.add_option("init_w_dist", true, "Inital omega distribution."); cl.add_option_values("init_w_dist", { cl.add_option("init_w_dist", true, "Inital omega distribution.", { "uniform", "normal" }); cl.add_option("init_w_mean", true, "Inital omega mean"); cl.add_option("init_w_sigma", true, "Inital omega sigma"); cl.add_option("init_kx_dist", true, "Inital kx distribution."); cl.add_option_values("init_kx_dist", { cl.add_option("init_kx_dist", true, "Inital kx distribution.", { "uniform", "normal" }); cl.add_option("init_kx_mean", true, "Inital kx mean"); cl.add_option("init_kx_sigma", true, "Inital kx sigma"); cl.add_option("init_ky_dist", true, "Inital ky distribution."); cl.add_option_values("init_ky_dist", { cl.add_option("init_ky_dist", true, "Inital ky distribution.", { "uniform", "normal" }); cl.add_option("init_ky_mean", true, "Inital ky mean"); cl.add_option("init_ky_sigma", true, "Inital ky sigma"); cl.add_option("init_kz_dist", true, "Inital kz distribution."); cl.add_option_values("init_kz_dist", { cl.add_option("init_kz_dist", true, "Inital kz distribution.", { "uniform", "normal" }); cl.add_option("init_kz_mean", true, "Inital kz mean"); cl.add_option("init_kz_sigma", true, "Inital kz sigma"); cl.add_option("init_x_dist", true, "Inital x distribution."); cl.add_option_values("init_x_dist", { cl.add_option("init_x_dist", true, "Inital x distribution.", { "uniform", "normal" }); cl.add_option("init_x_mean", true, "Inital x mean"); cl.add_option("init_x_sigma", true, "Inital x sigma"); cl.add_option("init_y_dist", true, "Inital y distribution."); cl.add_option_values("init_y_dist", { cl.add_option("init_y_dist", true, "Inital y distribution.", { "uniform", "normal" }); cl.add_option("init_y_mean", true, "Inital y mean"); cl.add_option("init_y_sigma", true, "Inital y sigma"); cl.add_option("init_z_dist", true, "Inital z distribution."); cl.add_option_values("init_z_dist", { cl.add_option("init_z_dist", true, "Inital z distribution.", { "uniform", "normal" }); cl.add_option("init_z_mean", true, "Inital z mean"); cl.add_option("init_z_sigma", true, "Inital z sigma"); cl.add_option("use_cyl_xy", false, "Use cylindical coordinates for x and y."); cl.add_option("absorption_model", true, "Power absoption model to use."); cl.add_option_values("absorption_model", { cl.add_option("absorption_model", true, "Power absoption model to use.", { "root_find", "weak_damping" }); Loading
graph_framework.xcodeproj/project.pbxproj +2 −0 Original line number Diff line number Diff line Loading @@ -275,6 +275,7 @@ C70AA9792AB48FE2002DAF1C /* absorption.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = absorption.hpp; sourceTree = "<group>"; }; C70B705629F4F86A00098AA0 /* piecewise.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = piecewise.hpp; sourceTree = "<group>"; }; C70D93132A30FF4E006A4227 /* special_functions.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = special_functions.hpp; sourceTree = "<group>"; }; C7107DBE2C489FE500C6C10F /* efit_example.sh */ = {isa = PBXFileReference; lastKnownFileType = text.script.sh; path = efit_example.sh; sourceTree = "<group>"; }; C713425B29413F0500672AD4 /* jit.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = jit.hpp; sourceTree = "<group>"; }; C713425C2942665300672AD4 /* register.hpp */ = {isa = PBXFileReference; lastKnownFileType = sourcecode.cpp.h; path = register.hpp; sourceTree = "<group>"; }; C71342652947D57900672AD4 /* metal_context.hpp */ = {isa = PBXFileReference; fileEncoding = 4; lastKnownFileType = sourcecode.cpp.h; path = metal_context.hpp; sourceTree = "<group>"; }; Loading Loading @@ -557,6 +558,7 @@ children = ( C7931E7128073BF30033B488 /* CMakeLists.txt */, C79141B522DAAD0C00E0BA0D /* xrays.cpp */, C7107DBE2C489FE500C6C10F /* efit_example.sh */, ); path = graph_driver; sourceTree = "<group>"; Loading