DIPELM
2.0
|
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) | |
def dump-MFDip.tabulate | ( | frm, | |
ncols, | |||
data | |||
) |
dump-MFDip.f = open(argv[1], 'rb') |
dump-MFDip.ion_state |
int dump-MFDip.isize = 'i' |
int dump-MFDip.lsize = 'l' |
dump-MFDip.MFDip = array(rform); MFDip.fromfile(f, no_angles * no_components * no_energies * 2) |
dump-MFDip.neutral_state |
dump-MFDip.no_angles |
dump-MFDip.no_components |
dump-MFDip.no_energies |
dump-MFDip.phi = array(rform); phi.fromfile(f, no_phi) |
dump-MFDip.photon_energy = array(rform); photon_energy.fromfile(f, no_energies) |
int dump-MFDip.rsize = 'd' |
dump-MFDip.theta = array(rform); theta.fromfile(f, no_theta) |