#num_threads is now #cpu_threads

这个提交包含在:
Craig Warren
2021-03-09 10:03:03 +00:00
父节点 87d1b4d550
当前提交 4d59722afb
共有 2 个文件被更改,包括 27 次插入9 次删除

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@@ -200,14 +200,32 @@ def check_cmd_names(processedlines, checkessential=True):
essentialcmds = ['#domain', '#dx_dy_dz', '#time_window'] essentialcmds = ['#domain', '#dx_dy_dz', '#time_window']
# Commands that there should only be one instance of in a model # Commands that there should only be one instance of in a model
singlecmds = dict.fromkeys(['#domain', '#dx_dy_dz', '#time_window', '#title', '#messages', '#num_threads', '#time_step_stability_factor', '#pml_formulation', '#pml_cells', '#excitation_file', '#src_steps', '#rx_steps', '#output_dir'], None) singlecmds = dict.fromkeys(['#domain', '#dx_dy_dz', '#time_window',
'#title', '#cpu_threads',
'#time_step_stability_factor',
'#pml_formulation', '#pml_cells',
'#excitation_file', '#src_steps', '#rx_steps',
'#output_dir'], None)
# Commands that there can be multiple instances of in a model - these will be lists within the dictionary # Commands that there can be multiple instances of in a model
multiplecmds = {key: [] for key in ['#geometry_view', '#geometry_objects_write', '#material', '#soil_peplinski', '#add_dispersion_debye', '#add_dispersion_lorentz', '#add_dispersion_drude', '#waveform', '#voltage_source', '#hertzian_dipole', '#magnetic_dipole', '#transmission_line', '#rx', '#rx_array', '#snapshot', '#include_file']} # - these will be lists within the dictionary
multiplecmds = {key: [] for key in ['#geometry_view',
'#geometry_objects_write', '#material',
'#soil_peplinski',
'#add_dispersion_debye',
'#add_dispersion_lorentz',
'#add_dispersion_drude',
'#waveform', '#voltage_source',
'#hertzian_dipole', '#magnetic_dipole',
'#transmission_line', '#rx', '#rx_array',
'#snapshot', '#include_file']}
# Geometry object building commands that there can be multiple instances # Geometry object building commands that there can be multiple instances
# of in a model - these will be lists within the dictionary # of in a model - these will be lists within the dictionary
geometrycmds = ['#geometry_objects_read', '#edge', '#plate', '#triangle', '#box', '#sphere', '#cylinder', '#cylindrical_sector', '#fractal_box', '#add_surface_roughness', '#add_surface_water', '#add_grass'] geometrycmds = ['#geometry_objects_read', '#edge', '#plate', '#triangle',
'#box', '#sphere', '#cylinder', '#cylindrical_sector',
'#fractal_box', '#add_surface_roughness',
'#add_surface_water', '#add_grass']
# List to store all geometry object commands in order from input file # List to store all geometry object commands in order from input file
geometry = [] geometry = []

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@@ -19,7 +19,7 @@
import logging import logging
from .cmds_singleuse import (Discretisation, Domain, ExcitationFile, from .cmds_singleuse import (Discretisation, Domain, ExcitationFile,
NumThreads, OutputDir, PMLCells, RxSteps, OMPThreads, OutputDir, PMLCells, RxSteps,
SrcSteps, TimeStepStabilityFactor, TimeWindow, SrcSteps, TimeStepStabilityFactor, TimeWindow,
Title) Title)
@@ -52,15 +52,15 @@ def process_singlecmds(singlecmds):
scene_objects.append(output_dir) scene_objects.append(output_dir)
# Number of threads for CPU-based (OpenMP) parallelised parts of code # Number of threads for CPU-based (OpenMP) parallelised parts of code
cmd = '#num_threads' cmd = '#cpu_threads'
if singlecmds[cmd] is not None: if singlecmds[cmd] is not None:
tmp = tuple(int(x) for x in singlecmds[cmd].split()) tmp = tuple(int(x) for x in singlecmds[cmd].split())
if len(tmp) != 1: if len(tmp) != 1:
logger.exception(cmd + ' requires exactly one parameter to specify the number of threads to use') logger.exception(cmd + ' requires exactly one parameter to specify the number of CPU OpenMP threads to use')
raise ValueError raise ValueError
num_thread = NumThreads(n=tmp[0]) omp_threads = OMPThreads(n=tmp[0])
scene_objects.append(num_thread) scene_objects.append(omp_threads)
cmd = '#dx_dy_dz' cmd = '#dx_dy_dz'
if singlecmds[cmd] is not None: if singlecmds[cmd] is not None: