def run_parallel(uvb_Q, uvb, logT):
# for vikram
cloudy_path = '/home/vikram/c17.02'
fname = logT * 100
input_File = '/home/vikram/cloudy_run/hybrid_NH19/try_{}_Q{}_logT{:.0f}.in'.format(
uvb, uvb_Q, fname)
print(uvb, 'Q=', uvb_Q, 'T=', logT)
# write input file and run cloudy
ions, params = cloudy_params_defaults(uvb=uvb,
uvb_Q=uvb_Q,
log_hden=[-6, -2, 0.02],
stop_NHI=19,
T=10**logT,
sequential=True)
write_input(input_File, *ions, **params)
run(cloudy_path=cloudy_path, input_file=input_File)
# write output tables
output_filename = input_File.split('.in')[0] + '.spC'
fits_filename = input_File.split('.in')[0] + '.fits'
store_table(ions=ions,
output_file=output_filename,
fits_filename=fits_filename)
return
def run_parallel(logZ):
uvb = 'KS18'
uvb_Q = 18
# for vikram
cloudy_path = '/home/vikram/c17.02'
fname = (logZ + 4) * 100
input_File = '/mnt/quasar2/vikram/cloudy_run/shubham/try_{}_Q{}_Z{:.0f}.in'.format(
uvb, uvb_Q, fname)
print(uvb, 'Q=', uvb_Q, 'Z=', logZ)
# write input file and run cloudy
ions, params = cloudy_params_defaults(uvb=uvb,
uvb_Q=uvb_Q,
z=0.39047,
log_hden=[-6, -2, 0.02],
stop_NHI=18.85,
T=None,
metal=logZ,
sequential=True)
write_input(input_File, *ions, **params)
run(cloudy_path=cloudy_path, input_file=input_File)
# write output tables
output_filename = input_File.split('.in')[0] + '.spC'
fits_filename = input_File.split('.in')[0] + '.fits'
store_table(ions=ions,
output_file=output_filename,
fits_filename=fits_filename)
return
def run_parallel(logTemp, uvb_Q = 18):
# for vikram
cloudy_path = '/home/vikram/c17.02'
input_File = '/home/vikram/cloudy_run/temperature_NH15/try_Q{}_T{:.0f}.in'.format(uvb_Q, logTemp*100)
# write input file and run cloudy
ions, params = cloudy_params_defaults(uvb_Q=uvb_Q, log_hden=[-6, -2, 0.01], stop_NHI = 15, T = 10**logTemp,
sequential = True)
write_input(input_File, *ions, **params)
run(cloudy_path=cloudy_path, input_file=input_File)
# write output tables
output_filename = input_File.split('.in')[0] + '.spC'
fits_filename = input_File.split('.in')[0] + '.fits'
store_table(ions=ions, output_file=output_filename, fits_filename=fits_filename)
return
def run_parallel(logZ, uvb_Q, uvb):
# for vikram
cloudy_path = '/home/vikram/c17.02'
fname = (logZ+4)*100
input_File = '/home/vikram/cloudy_run/metal_NH15/try_{}_Q{}_Z{:.0f}.in'.format(uvb, uvb_Q, fname)
print(uvb, 'Q=', uvb_Q, 'Z=', logZ)
# write input file and run cloudy
ions, params = cloudy_params_defaults(uvb = uvb, uvb_Q=uvb_Q, log_hden=[-4.5, -3, 0.5], stop_NHI = 15, T = None, metal = logZ,
sequential = True)
write_input(input_File, *ions, **params)
run(cloudy_path=cloudy_path, input_file=input_File)
# write output tables
output_filename = input_File.split('.in')[0] + '.spC'
fits_filename = input_File.split('.in')[0] + '.fits'
store_table(ions=ions, output_file=output_filename, fits_filename=fits_filename)
return
def run_parallel(uvb_Q):
# for vikram
cloudy_path = '/home/vikram/c17.02'
input_File = '/home/vikram/cloudy_run/anshuman_NH16/try_Q{}.in'.format(
uvb_Q)
# write input file and run cloudy
ions, params = cloudy_params_defaults(uvb_Q=uvb_Q,
log_hden=[-6, -2, 0.01],
stop_NHI=16)
write_input(input_File, *ions, **params)
run(cloudy_path=cloudy_path, input_file=input_File)
# write output tables
output_filename = input_File.split('.in')[0] + '.spC'
fits_filename = input_File.split('.in')[0] + '.fits'
store_table(ions=ions,
output_file=output_filename,
fits_filename=fits_filename)
return
os.environ["MKL_NUM_THREADS"] = "1"
#-----------------
from cgm_uvb.cloudy_run import write_input
from cgm_uvb.cloudy_run import run
from cgm_uvb.cloudy_run import store_table
from cgm_uvb.cloudy_run import cloudy_params_defaults
import multiprocessing as mp
if 1:
cloudy_path = '/home/vikram/c17.02'
input_File = '/home/vikram/cloudy_run/scratch/try_fg20.in'
# write input file and run cloudy
ions, params = cloudy_params_defaults(uvb='FG20',
hden_vary=False,
stop_NHI=14)
write_input(input_File, *ions, **params)
run(cloudy_path=cloudy_path, input_file=input_File)
# write output tables
output_filename = input_File.split('.in')[0] + '.spC'
fits_filename = input_File.split('.in')[0] + '.fits'
store_table(ions=ions,
output_file=output_filename,
fits_filename=fits_filename)
"""
uvb_Q=19
cloudy_path = '/home/vikram/c17.02'
input_File = '/home/vikram/cloudy_run/try.in'
os.environ["MKL_NUM_THREADS"] = "1"
#-----------------
from cgm_uvb.cloudy_run import write_input
from cgm_uvb.cloudy_run import run
from cgm_uvb.cloudy_run import store_table
from cgm_uvb.cloudy_run import cloudy_params_defaults
import multiprocessing as mp
if 1:
cloudy_path = '/home/vikram/c17.02'
input_File = '/home/vikram/cloudy_run/scratch/try_p19.in'
# write input file and run cloudy
ions, params = cloudy_params_defaults(uvb='P19',
hden_vary=False,
stop_NHI=14,
T=10000)
write_input(input_File, *ions, **params)
run(cloudy_path=cloudy_path, input_file=input_File)
# write output tables
output_filename = input_File.split('.in')[0] + '.spC'
fits_filename = input_File.split('.in')[0] + '.fits'
store_table(ions=ions,
output_file=output_filename,
fits_filename=fits_filename)
"""
uvb_Q=19
cloudy_path = '/home/vikram/c17.02'
input_File = '/home/vikram/cloudy_run/try.in'
