run_bispectra

#! /bin/bash
if [ $# -lt 0 ]; then
  echo "Usage: ./run_bispectra"
else
  numproc=$1

  filename=test.ini
  
  gridsize=600
  boxsize=600.
  gasInputInDoublePrecision=0
  ionInputInDoublePrecision=0
  densityFile=None
  ionFile=/data/users/hutter/bispectrum/test/ionField_hhr_z11.0.dat
  
  hubble_h=0.7
  omega_b=0.0456
  omega_m=0.27
  omega_l=0.73
  sigma8=0.82
  Y=0.24
  
  whichField=XHII
  n=3
  equilateral=0
  k1=0.5
  k2=0.5
  numValues=20
  theta=0.5
  
  output_dir=/data/users/hutter/bispectrum/test/
  output_basename=/data/users/hutter/bispectrum/test/TEST
  
  executable_dir=/Users/users/hutter/bispectrum
  
  $executable_dir/create_iniFile/./create_inifile $filename $gridsize $boxsize $gasInputInDoublePrecision $ionInputInDoublePrecision $densityFile $ionFile $hubble_h $omega_b $omega_m $omega_l $sigma8 $Y $whichField $n $equilateral $k1 $k2 $numValues $theta $output_dir $output_basename

  mpiexec -np $numproc $executable_dir/./polyspectrum $filename
fi