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info:dacapo

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info:dacapo [2018/04/30 10:55] – [get_ados] kimiinfo:dacapo [2018/04/30 11:06] – [get_ados] kimi
行 136: 行 136:
 dacapo.run processes. This is used for NEBs parallelized over images. dacapo.run processes. This is used for NEBs parallelized over images.
 ==== get_ados ==== ==== get_ados ====
 +<code python>
 get_ados(self, **kwargs) get_ados(self, **kwargs)
 +</code>
 attempt at maintaining backward compatibility with get_ados attempt at maintaining backward compatibility with get_ados
 returning data returning data
行 143: 行 145:
    
 and calc.get_ados(atoms=[],...) should return data and calc.get_ados(atoms=[],...) should return data
 +
 +==== get_ados_data ====
 +
 +
 get_ados_data(self, atoms, orbitals, cutoff, spin) get_ados_data(self, atoms, orbitals, cutoff, spin)
 get atom projected data get atom projected data
行 204: 行 210:
   ChargeDensity:Description = "realspace charge density" ;   ChargeDensity:Description = "realspace charge density" ;
           ChargeDensity:unit = "-e/A^3" ;           ChargeDensity:unit = "-e/A^3" ;
 +=== get_charge_mixing ====
 get_charge_mixing(self) get_charge_mixing(self)
 return charge mixing parameters return charge mixing parameters
 +==== get_convergence ====
 get_convergence(self) get_convergence(self)
 return convergence settings for Dacapo return convergence settings for Dacapo
 +==== get_debug ====
 get_debug(self) get_debug(self)
 Return the python logging level Return the python logging level
 +==== get_decoupling ====
 get_decoupling(self) get_decoupling(self)
 return the electrostatic decoupling parameters return the electrostatic decoupling parameters
 +==== get_dipole ====
 get_dipole(self) get_dipole(self)
 return dictionary of parameters if the DipoleCorrection was used return dictionary of parameters if the DipoleCorrection was used
 +==== get_dipole_moment ====
 get_dipole_moment(self, atoms=None) get_dipole_moment(self, atoms=None)
 return dipole moment of unit cell return dipole moment of unit cell
行 248: 行 260:
 minimization algorithms minimization algorithms
 get_electronic_temperature = get_ft(self) get_electronic_temperature = get_ft(self)
 +==== get_electrostatic_potential ====
 get_electrostatic_potential(self, spin=0) get_electrostatic_potential(self, spin=0)
 get electrostatic potential get electrostatic potential
info/dacapo.txt · 最終更新: 2022/08/23 13:34 by 127.0.0.1

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