Reverted the default settings to same as on master for easier merge
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@@ -28,11 +28,11 @@ endif()
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message(STATUS "Build type: " ${CMAKE_BUILD_TYPE})
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## Options
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option(DOUBLE_PRECISION "Generates double precision code." ON)
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option(BUILD_SAMPLES "Builds projects in samples subdirectory." ON)
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option(BUILD_STANDALONE "Builds standalone Astaroth." OFF)
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option(MPI_ENABLED "Enables additional functions for MPI communciation." ON)
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option(MULTIGPU_ENABLED "Enables multi-GPU on a single node. Uses peer-to-peer communication instead of MPI. Affects Legacy & Node layers only." OFF)
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option(DOUBLE_PRECISION "Generates double precision code." OFF)
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option(BUILD_SAMPLES "Builds projects in samples subdirectory." OFF)
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option(BUILD_STANDALONE "Builds standalone Astaroth." ON)
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option(MPI_ENABLED "Enables additional functions for MPI communciation." OFF)
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option(MULTIGPU_ENABLED "Enables multi-GPU on a single node. Uses peer-to-peer communication instead of MPI. Affects Legacy & Node layers only." ON)
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## Options (DEPRECATED)
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# option(BUILD_DEBUG "Builds the program with extensive error checking" OFF)
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@@ -5,9 +5,9 @@
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* "Compile-time" params
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* =============================================================================
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*/
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AC_nx = 512
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AC_ny = 512
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AC_nz = 512
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AC_nx = 128
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AC_ny = 128
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AC_nz = 128
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AC_dsx = 0.04908738521
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AC_dsy = 0.04908738521
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@@ -24,11 +24,11 @@ AC_bin_steps = 1000
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AC_bin_save_t = 1e666
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// Set to 0 if you want to run the simulation from the beginning, or just a new
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// simulation. If continuing from a saved step, specify the step number here.
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AC_start_step = 0
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// simulation. If continuing from a saved step, specify the step number here.
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AC_start_step = 0
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// Maximum time in code units. If negative, there is no time limit
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AC_max_time = -1.0
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AC_max_time = -1.0
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// Hydro
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AC_cdt = 0.4
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@@ -49,7 +49,7 @@ AC_forcing_magnitude = 1e-5
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AC_kmin = 0.8
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AC_kmax = 1.2
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// Switches forcing off and accretion on
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AC_switch_accretion = 0
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AC_switch_accretion = 0
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// Entropy
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AC_cp_sound = 1.0
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