DIPELM  2.0
dump-MFDip Namespace Reference

Functions

def tabulate (frm, ncols, data)
 

Variables

int isize = 'i'
 
int lsize = 'l'
 
int rsize = 'd'
 
 f = open(argv[1], 'rb')
 
 ion_state
 
 neutral_state
 
 photon_energy = array(rform); photon_energy.fromfile(f, no_energies)
 
 theta = array(rform); theta.fromfile(f, no_theta)
 
 phi = array(rform); phi.fromfile(f, no_phi)
 
 no_angles
 
 no_components
 
 no_energies
 
 MFDip = array(rform); MFDip.fromfile(f, no_angles * no_components * no_energies * 2)
 

Function Documentation

◆ tabulate()

def dump-MFDip.tabulate (   frm,
  ncols,
  data 
)

Variable Documentation

◆ f

dump-MFDip.f = open(argv[1], 'rb')

◆ ion_state

dump-MFDip.ion_state

◆ isize

int dump-MFDip.isize = 'i'

◆ lsize

int dump-MFDip.lsize = 'l'

◆ MFDip

dump-MFDip.MFDip = array(rform); MFDip.fromfile(f, no_angles * no_components * no_energies * 2)

◆ neutral_state

dump-MFDip.neutral_state

◆ no_angles

dump-MFDip.no_angles

◆ no_components

dump-MFDip.no_components

◆ no_energies

dump-MFDip.no_energies

◆ phi

dump-MFDip.phi = array(rform); phi.fromfile(f, no_phi)

◆ photon_energy

dump-MFDip.photon_energy = array(rform); photon_energy.fromfile(f, no_energies)

◆ rsize

int dump-MFDip.rsize = 'd'

◆ theta

dump-MFDip.theta = array(rform); theta.fromfile(f, no_theta)