pyqed

• pyqed package
  • Subpackages
    • pyqed.models package
      • Submodules
      • pyqed.models.dho module
      • pyqed.models.exciton module
      • pyqed.models.jahn_teller module
      • pyqed.models.pyrazine module
      • pyqed.models.pyrrole module
      • pyqed.models.vibronic module
      • Module contents
    • pyqed.polariton package
      • Submodules
      • pyqed.polariton.cavity module
      • pyqed.polariton.exact module
      • pyqed.polariton.plt module
      • pyqed.polariton.tdh module
      • pyqed.polariton.vsc module
      • Module contents
  • Submodules
  • pyqed.Floquet module
  • pyqed.FranckCondon module
  • pyqed.backup module
  • pyqed.beam module
  • pyqed.cavity module
  • pyqed.common module
  • pyqed.coordinates module
  • pyqed.correlation module
  • pyqed.fft module
    • dft()
    • dft2()
    • fft()
    • fft2()
    • ifft()
  • pyqed.group module
  • pyqed.gwp module
  • pyqed.liouville module
  • pyqed.mol module
    • LVC
      • LVC.APES()
      • LVC.add_coupling()
      • LVC.buildH()
      • LVC.buildop()
      • LVC.calc_edip()
      • LVC.coordinate()
      • LVC.dpes()
      • LVC.groundstate()
      • LVC.plot_PES()
      • LVC.promote()
      • LVC.rdm_el()
      • LVC.vertical()
      • LVC.wavepacket_dynamics()
    • Mode
      • Mode.couplings
      • Mode.omega
      • Mode.truncate
    • Mol
      • Mol.DQC()
      • Mol.ETPA()
      • Mol.Floquet()
      • Mol.PE()
      • Mol.PE2()
      • Mol.TPA()
      • Mol.absorption()
      • Mol.cars()
      • Mol.deom()
      • Mol.driven_dynamics()
      • Mol.edip
      • Mol.edip_rms
      • Mol.eigenenergies()
      • Mol.eigenstates()
      • Mol.eigvals()
      • Mol.energy()
      • Mol.evolve()
      • Mol.getH()
      • Mol.get_dip()
      • Mol.get_dm()
      • Mol.get_edip()
      • Mol.get_nonhermH()
      • Mol.get_nonhermitianH()
      • Mol.get_p_from_r()
      • Mol.ground_state()
      • Mol.groundstate()
      • Mol.multi()
      • Mol.photon_echo()
      • Mol.quantum_dynamics()
      • Mol.run()
      • Mol.set_decay()
      • Mol.set_decay_for_all()
      • Mol.set_dephasing()
      • Mol.set_dipole()
      • Mol.set_edip()
      • Mol.set_lifetime()
      • Mol.set_mdip()
      • Mol.tcl2()
    • Result
      • Result.analyze()
      • Result.dump()
      • Result.expect()
      • Result.save()
    • SESolver
      • SESolver.correlation_2op_1t()
      • SESolver.correlation_3op_1t()
      • SESolver.correlation_3op_2t()
      • SESolver.correlation_4op_1t()
      • SESolver.correlation_4op_2t()
      • SESolver.propagator()
      • SESolver.run()
    • direct_product()
    • driven_dynamics()
    • high_frequency_drive()
    • load_result()
    • mls()
    • polar()
    • read_input()
    • test_sesolver()
  • pyqed.noise module
  • pyqed.optics module
    • Analyser
      • Analyser.FROG()
      • Analyser.plot_spectrogram()
      • Analyser.propagator()
      • Analyser.spectrogram()
    • Biphoton
      • Biphoton.bandwidth()
      • Biphoton.detect()
      • Biphoton.detect_is()
      • Biphoton.detect_si()
      • Biphoton.g2()
      • Biphoton.get_jsa()
      • Biphoton.get_jta()
      • Biphoton.jta()
      • Biphoton.plt_jsa()
      • Biphoton.pump()
      • Biphoton.rdm()
      • Biphoton.set_grid()
    • ChirpedPulse
      • ChirpedPulse.efield()
      • ChirpedPulse.spectrum()
    • GaussianPulse
      • GaussianPulse.efield()
      • GaussianPulse.envelop()
      • GaussianPulse.field()
      • GaussianPulse.plt_efield()
      • GaussianPulse.spectrogram()
      • GaussianPulse.spectrum()
    • Mode
      • Mode.annihilate()
      • Mode.create()
      • Mode.getH()
      • Mode.get_annihilate()
      • Mode.get_create()
      • Mode.get_nonhermH()
      • Mode.get_nonhermitianH()
      • Mode.get_num()
      • Mode.ham()
      • Mode.number_operator()
      • Mode.setQ()
      • Mode.vacuum()
      • Mode.vacuum_dm()
    • Pulse
      • Pulse.E()
      • Pulse.efield()
      • Pulse.envelop()
      • Pulse.field()
      • Pulse.plt_efield()
      • Pulse.spectrogram()
      • Pulse.spectrum()
    • field_to_intensity()
    • fwhm_to_std()
    • hom()
    • hom_schmidt()
    • intensity_to_field()
    • jta()
    • rdm()
    • schmidt_decompose()
    • std_to_fwhm()
  • pyqed.oqs module
  • pyqed.phys module
    • HeisenbergModel
      • HeisenbergModel.DMRG()
      • HeisenbergModel.NARG()
      • HeisenbergModel.build()
      • HeisenbergModel.run()
    • Morse
      • Morse.eigenstate()
      • Morse.eigval()
      • Morse.potential()
    • SHO
      • SHO.buildH()
      • SHO.eigenstate()
      • SHO.msd()
      • SHO.msd_classical()
      • SHO.potential()
      • SHO.xn()
    • TFIM
      • TFIM.build()
      • TFIM.renormalize()
      • TFIM.run()
    • anticomm()
    • anticommutator()
    • basis()
    • basis_transform()
    • boson()
    • cartesian()
    • cartesian2polar()
    • cartesian_product()
    • coh_op()
    • comm()
    • commutator()
    • coth()
    • dag()
    • dagger()
    • destroy()
    • discrete_cosine_transform_matrix()
    • discretize()
    • driven_dissipative_dynamics()
    • driven_dynamics()
    • eig_asymm()
    • eigh()
    • expect()
    • expm()
    • fermi()
    • fftfreq()
    • gaussian()
    • get_index()
    • gwp()
    • gwp2()
    • gwp_k()
    • ham_ho()
    • heaviside()
    • hilbert_dist()
    • householder()
    • integrate()
    • interval()
    • is_positive_def()
    • isdiag()
    • isherm()
    • isunitary()
    • jacobi_anger()
    • jump()
    • ket2dm()
    • ldo()
    • lindbladian()
    • liouvillian()
    • logarithmic_discretize()
    • lorentzian()
    • lowering()
    • meshgrid()
    • morse()
    • multi_spin()
    • multiboson()
    • multimode()
    • multispin()
    • nlargest()
    • norm()
    • norm2()
    • obs()
    • obs_dm()
    • overlap()
    • pauli()
    • pdf_normal()
    • polar2cartesian()
    • polarization_vector()
    • project()
    • propagator()
    • propagator_H_const()
    • ptrace()
    • quadrature()
    • quantum_dynamics()
    • raising()
    • rect()
    • resolvent()
    • rgwp()
    • rk4()
    • rotate()
    • sigmax()
    • sigmay()
    • sigmaz()
    • sinc()
    • sort()
    • spin_ops()
    • stepsize()
    • tdse()
    • tensor()
    • tensor_power()
    • thermal_dm()
    • tracedist()
    • transform()
  • pyqed.qnm module
  • pyqed.quadrature module
  • pyqed.spin_boson module
  • pyqed.style module
    • color_code()
    • curve()
    • export()
    • imshow()
    • level_scheme()
    • matplot()
    • plot_surface()
    • plot_surfaces()
    • read_result()
    • scatter()
    • set_style()
    • subplots()
    • surf()
    • test_level_scheme()
    • tocolor()
    • two_scales()
    • vector_field()
  • pyqed.superoperator module
  • pyqed.susceptibility module
  • pyqed.units module
    • AtomicUnits
  • pyqed.wigner module
    • nextpow2()
    • spectrogram()
    • wigner()
    • wvd()
  • pyqed.wpd module
    • KEO()
    • PEO()
    • ResultSPO2
      • ResultSPO2.dump()
      • ResultSPO2.get_population()
      • ResultSPO2.plot_population()
      • ResultSPO2.plot_wavepacket()
      • ResultSPO2.position()
    • S0()
    • S1()
    • SPO
      • SPO.build()
      • SPO.k_evolve()
      • SPO.run()
      • SPO.set_grid()
      • SPO.set_potential()
      • SPO.x_evolve()
      • SPO.x_evolve_half()
    • SPO2
      • SPO2.build()
      • SPO2.current_density()
      • SPO2.plot_surface()
      • SPO2.plt_wp()
      • SPO2.population()
      • SPO2.rdm_el()
      • SPO2.run()
      • SPO2.setG()
      • SPO2.set_DPES()
      • SPO2.set_dpes()
      • SPO2.set_grid()
      • SPO2.set_masses()
    • SPO2NH
      • SPO2NH.build()
      • SPO2NH.position()
      • SPO2NH.run()
    • SPO3
      • SPO3.build()
      • SPO3.plot_surface()
      • SPO3.plt_wp()
      • SPO3.population()
      • SPO3.run()
      • SPO3.setG()
      • SPO3.set_DPES()
      • SPO3.set_abc()
      • SPO3.set_grid()
      • SPO3.set_masses()
    • Solver
      • Solver.set_obs_ops()
    • adiabatic_2d()
    • diabatic()
    • diabatic_coupling()
    • divergence()
    • dpsi()
    • dxpsi()
    • dypsi()
    • gauss_k()
    • gauss_x_2d()
    • hpsi()
    • k_evolve_2d()
    • plot_wavepacket()
    • potential_2d()
    • square_barrier()
    • theta()
    • x_evolve_2d()
  • Module contents