# Parse the command line options
parser = OptionParser()
parser.add_option("--threads", type="int", dest="threads", default=1,
help="the number of threads to use")
parser.add_option("--db_path", type="string", dest="db_path",
help="the database name (with extension)")
parser.add_option("--sim_name", type="string", dest="sim_name", default="sphere",
help="the simulation name")
parser.add_option("--log_file", type="string", dest="log_file",
help="the file that will be used for logging")
parser.add_option("--num_particles", type="float", dest="num_particles", default=1e3,
help="the number of particles to run")
options,args = parser.parse_args()
if options.db_path is None:
print "The database path must be specified!"
sys.exit(1)
# Run the simulation
runBroomstickSimulation( options.sim_name,
options.db_path,
options.num_particles,
MonteCarlo.IMPULSE_INCOHERENT_MODEL,
1.0,
Utility.doubleArrayFromString( "{1e-3, 998i, 1.0}" ),
options.threads,
options.log_file )
7.920208, 7.940206, 7.960204, 7.980202, 8.0002, 8.020198,
8.040196, 8.060194, 8.080192, 8.10019, 8.120188, 8.140186,
8.160184, 8.180182, 8.20018, 8.220178, 8.240176, 8.260174,
8.280172, 8.30017, 8.320168, 8.340166, 8.360164, 8.380162,
8.40016, 8.420158, 8.440156, 8.460154, 8.480152, 8.50015,
8.520148, 8.540146, 8.560144, 8.580142, 8.60014, 8.620138,
8.640136, 8.660134, 8.680132, 8.70013, 8.720128, 8.740126,
8.760124, 8.780122, 8.80012, 8.820118, 8.840116, 8.860114,
8.880112, 8.90011, 8.920108, 8.940106, 8.960104, 8.980102,
9.0001, 9.020098, 9.040096, 9.060094, 9.080092, 9.10009,
9.120088, 9.140086, 9.160084, 9.180082, 9.20008, 9.220078,
9.240076, 9.260074, 9.280072, 9.30007, 9.320068, 9.340066,
9.360064, 9.380062, 9.40006, 9.420058, 9.440056, 9.460054,
9.480052, 9.50005, 9.520048, 9.540046, 9.560044, 9.580042,
9.60004, 9.620038, 9.640036, 9.660034, 9.680032, 9.70003,
9.720028, 9.740026, 9.760024, 9.780022, 9.80002, 9.820018,
9.840016, 9.860014, 9.880012, 9.90001, 9.920008, 9.940006,
9.960004, 9.980002, 10.0]
# Run the simulation
runBroomstickSimulation( options.sim_name,
options.db_path,
options.num_particles,
MonteCarlo.IMPULSE_INCOHERENT_MODEL,
10.0,
energy_bins,
options.threads,
options.log_file )
parser.add_option("--db_path",
type="string",
dest="db_path",
help="the database name (with extension)")
parser.add_option("--sim_name",
type="string",
dest="sim_name",
default="sphere",
help="the simulation name")
parser.add_option("--log_file",
type="string",
dest="log_file",
help="the file that will be used for logging")
parser.add_option("--num_particles",
type="float",
dest="num_particles",
default=1e3,
help="the number of particles to run")
options, args = parser.parse_args()
if options.db_path is None:
print "The database path must be specified!"
sys.exit(1)
# Run the simulation
runBroomstickSimulation(
options.sim_name, options.db_path, options.num_particles,
MonteCarlo.DECOUPLED_HALF_PROFILE_DB_HYBRID_INCOHERENT_MODEL, 0.2,
Utility.doubleArrayFromString("{1e-3, 998i, 0.2}"), options.threads,
options.log_file)
0.138708, 0.139106, 0.139504, 0.139902, 0.1403, 0.140698, 0.141096,
0.141494, 0.141892, 0.14229, 0.142688, 0.143086, 0.143484, 0.143882,
0.14428, 0.144678, 0.145076, 0.145474, 0.145872, 0.14627, 0.146668,
0.147066, 0.147464, 0.147862, 0.14826, 0.148658, 0.149056, 0.149454,
0.149852, 0.15025, 0.150648, 0.151046, 0.151444, 0.151842, 0.15224,
0.152638, 0.153036, 0.153434, 0.153832, 0.15423, 0.154628, 0.155026,
0.155424, 0.155822, 0.15622, 0.156618, 0.157016, 0.157414, 0.157812,
0.15821, 0.158608, 0.159006, 0.159404, 0.159802, 0.1602, 0.160598,
0.160996, 0.161394, 0.161792, 0.16219, 0.162588, 0.162986, 0.163384,
0.163782, 0.16418, 0.164578, 0.164976, 0.165374, 0.165772, 0.16617,
0.166568, 0.166966, 0.167364, 0.167762, 0.16816, 0.168558, 0.168956,
0.169354, 0.169752, 0.17015, 0.170548, 0.170946, 0.171344, 0.171742,
0.17214, 0.172538, 0.172936, 0.173334, 0.173732, 0.17413, 0.174528,
0.174926, 0.175324, 0.175722, 0.17612, 0.176518, 0.176916, 0.177314,
0.177712, 0.17811, 0.178508, 0.178906, 0.179304, 0.179702, 0.1801,
0.180498, 0.180896, 0.181294, 0.181692, 0.18209, 0.182488, 0.182886,
0.183284, 0.183682, 0.18408, 0.184478, 0.184876, 0.185274, 0.185672,
0.18607, 0.186468, 0.186866, 0.187264, 0.187662, 0.18806, 0.188458,
0.188856, 0.189254, 0.189652, 0.19005, 0.190448, 0.190846, 0.191244,
0.191642, 0.19204, 0.192438, 0.192836, 0.193234, 0.193632, 0.19403,
0.194428, 0.194826, 0.195224, 0.195622, 0.19602, 0.196418, 0.196816,
0.197214, 0.197612, 0.19801, 0.198408, 0.198806, 0.199204, 0.199602,
0.2
]
# Run the simulation
runBroomstickSimulation(
options.sim_name, options.db_path, options.num_particles,
MonteCarlo.DECOUPLED_HALF_PROFILE_DB_HYBRID_INCOHERENT_MODEL, 0.2,
energy_bins, options.threads, options.log_file)
parser.add_option("--db_path",
type="string",
dest="db_path",
help="the database name (with extension)")
parser.add_option("--sim_name",
type="string",
dest="sim_name",
default="sphere",
help="the simulation name")
parser.add_option("--log_file",
type="string",
dest="log_file",
help="the file that will be used for logging")
parser.add_option("--num_particles",
type="float",
dest="num_particles",
default=1e3,
help="the number of particles to run")
options, args = parser.parse_args()
if options.db_path is None:
print "The database path must be specified!"
sys.exit(1)
# Run the simulation
runBroomstickSimulation(
options.sim_name, options.db_path, options.num_particles,
MonteCarlo.WH_INCOHERENT_MODEL, 0.1,
Utility.doubleArrayFromString("{1e-3, 988i, 0.0999, 9i, 0.1}"),
options.threads, options.log_file)
