Searched refs:calculate_density (Results 1 – 7 of 7) sorted by relevance
211 def calculate_density(self, n=None): member in Channel216 n_g += f * self.calculate_density(n)356 def calculate_density(self, n=None): member in DiracChannel359 n_g = Channel.calculate_density(self)574 def calculate_density(self): member in AllElectronAtom578 self.n_sg[channel.s] += channel.calculate_density()597 self.calculate_density()670 n_g = ch.calculate_density(n)720 n_g = ch.calculate_density(n)
230 n[:] = self.calculate_density()283 dn = self.calculate_density() - n412 def calculate_density(self): member in AllElectron
423 self.nc_g += f * ch.calculate_density(n)1127 ch.calculate_density(n - 1 - l) * self.aea.vr_sg[0], -1)
111 call calculate_density()152 subroutine calculate_density() subroutine156 PUSH_SUB(stress.calculate_density) argument183 POP_SUB(stress.calculate_density)184 end subroutine calculate_density
793 call calculate_density()844 subroutine calculate_density() subroutine847 PUSH_SUB(v_ks_calc_start.calculate_density) argument878 POP_SUB(v_ks_calc_start.calculate_density)879 end subroutine calculate_density
292 core_spin_density_g += sign * channel.calculate_density()
637 def calculate_density(self, m): member in SICSpin698 nt_sg[0], Q_aL, D_ap = self.calculate_density(m)