paddle_quantum.qchem.loss.po

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#: ../../source/paddle_quantum.qchem.loss.rst:2
msgid "paddle\\_quantum.qchem.loss"
msgstr ""

#: of paddle_quantum.qchem.loss:1
msgid "Loss functions for quantum chemistry calculation."
msgstr ""

#: of paddle_quantum.qchem.loss.MolEnergyLoss:1
msgid "Bases: :py:class:`~paddle_quantum.loss.measure.ExpecVal`"
msgstr ""

#: of paddle_quantum.qchem.loss.MolEnergyLoss:1
msgid "Loss function for molecular ground state calculation."
msgstr ""

#: of paddle_quantum.qchem.loss.MolEnergyLoss
#: paddle_quantum.qchem.loss.RHFEnergyLoss
msgid "Parameters"
msgstr ""

#: of paddle_quantum.qchem.loss.MolEnergyLoss:3
#: paddle_quantum.qchem.loss.RHFEnergyLoss:4
msgid "e.g. \"H 0.0 0.0 0.0; H 0.0 0.0 0.74\"."
msgstr ""

#: of paddle_quantum.qchem.loss.MolEnergyLoss:4
#: paddle_quantum.qchem.loss.RHFEnergyLoss:5
msgid "chemical basis, e.g. \"sto-3g\"."
msgstr ""

#: of paddle_quantum.qchem.loss.MolEnergyLoss:5
#: paddle_quantum.qchem.loss.RHFEnergyLoss:6
msgid "spin multiplicity."
msgstr ""

#: of paddle_quantum.qchem.loss.MolEnergyLoss:6
#: paddle_quantum.qchem.loss.RHFEnergyLoss:7
msgid "charge of the molecule."
msgstr ""

#: of paddle_quantum.qchem.loss.RHFEnergyLoss:1
msgid "Bases: :py:class:`~paddle_quantum.base.Operator`"
msgstr ""

#: of paddle_quantum.qchem.loss.RHFEnergyLoss:2
msgid "Loss function for Restricted Hartree Fock calculation."
msgstr ""

#: of paddle_quantum.qchem.loss.RHFEnergyLoss:2
msgid "NOTE: This function needs PySCF be installed!"
msgstr ""