.. include:: autodoc_abbr_options_c.rst .. index:: single: Orbital-Optimized Methods, OMP2 single: Orbital-Optimized Methods, OMP3 single: Orbital-Optimized Methods, OMP2.5 single: Orbital-Optimized Methods, OLCCD .. index:: pair: Orbital-Optimized Methods; theory pair: OMP2; theory pair: OMP3; theory pair: OLCCD; theory .. _`sec:occ_oo`: OCC: Orbital-Optimized Coupled-Cluster and M\ |o_slash|\ ller--Plesset Perturbation Theories ============================================================================================ .. codeauthor:: Ugur Bozkaya .. sectionauthor:: Ugur Bozkaya *Module:* :ref:`Keywords `, :ref:`PSI Variables `, :source:`OCC ` *Module:* :ref:`Keywords `, :ref:`PSI Variables `, :source:`DFOCC ` Introduction ~~~~~~~~~~~~ Orbital-optimized methods have several advantages over their non-optimized counterparts. Once the orbitals are optimized, the wave function will obey the Hellmann-Feynman theorem for orbital rotation parameters. Therefore, there is no need for orbital response terms in the evaluation of analytic gradients. In other words, it is unnecessary to solve the first order coupled-perturbed CC and many-body perturbation theory (MBPT) equations. Further, computation of one-electron properties is easier because there are no response contributions to the particle density matrices (PDMs). Moreover, active space approximations can be readily incorporated into the CC methods [Krylov:2000:vod]_. Additionally, orbital-optimized coupled-cluster avoids spurious second-order poles in its response function, and its transition dipole moments are gauge invariant [Pedersen:1999:od]_. Another advantage is that the orbital-optimized methods do not suffer from artifactual symmetry-breaking instabilities [Crawford:1997:instability]_, [Sherrill:1998:od]_, [Bozkaya:2011:omp2]_, and [Bozkaya:2011:omp3]_. Furthermore, Kurlancheek and Head-Gordon [Kurlancek:2009]_ demonstrated that first order properties such as forces or dipole moments are discontinuous along nuclear coordinates when such a symmetry breaking occurs. They also observed that although the energy appears well behaved, the MP2 method can have natural occupation numbers greater than 2 or less than 0, hence may violate the N-representability condition. They further discussed that the orbital response equations generally have a singularity problem at the unrestriction point where spin-restricted orbitals become unstable to unrestriction. This singularity yields to extremely large or small eigenvalues of the one-particle density matrix (OPDM). These abnormal eigenvalues may lead to unphysical molecular properties such as vibrational frequencies. However, orbital optimized MP2 (hence Orbital optimized MP3) will solve this N-representability problem by disregarding orbital response contribution of one-partical density matrix. Although the performance of coupled-cluster singles and doubles (CCSD) and orbital-optimized CCD (OD) is similar, the situation is different in the case of triples corrections, especially at stretched geometries [Bozkaya:2012:odtl]_. Bozkaya and Schaefer demonstrated that orbital-optimized coupled cluster based triple corrections, especially those of asymmetrics, provide significantly better potential energy curves than CCSD based triples corrections. A lot of the functionality in OCC has been enabled with Density Fitting (DF) and Cholesky Decomposition (CD) techniques, which can greatly speed up calculations and reduce memory requirements for typically negligible losses in accuracy. **NOTE**: As will be discussed later, all methods with orbital-optimization functionality have non-orbital optimized counterparts. Consequently, there arise two possible ways to call density-fitted MP2. In most cases, users should prefer the DF-MP2 code described in the :ref:`DF-MP2 ` section because it is faster. If gradients are needed (like in a geometry optimization), then the procedures outlined hereafter should be followed. Thus, there arise a few categories of method, each with corresponding input keywords: * Orbital-optimized MP and CC methods with conventional integrals (:ref:`OMP Methods ` OCC keywords) * Orbital-optimized MP and CC methods with DF and CD integrals (:ref:`OMP Methods ` DFOCC keywords) * Non-orbital-optimized MP and CC methods with conventional integrals (:ref:`MP/CC Methods ` OCC keywords) * Non-orbital-optimized MP and CC methods with DF and CD integrals (:ref:`MP/CC Methods ` DFOCC keywords) Theory ~~~~~~ What follows is a very basic description of orbital-optimized M\ |o_slash|\ ller--Plesset perturbation theory as implemented in |Psifour|. We will follow our previous presentations ([Bozkaya:2011:omp2]_, [Bozkaya:2011:omp3]_, and [Bozkaya:2012:odtl]_) The orbital variations may be expressed by means of an exponential unitary operator .. math:: \widetilde{\hat{p}}^{\dagger} &= e^{\hat{K}} \hat{p}^{\dagger} e^{-\hat{K}}\\ \widetilde{\hat{p}} &= e^{\hat{K}} \ \hat{p} \ e^{-\hat{K}} \\ | \widetilde{p} \rangle &= e^{\hat{K}} \ | p \rangle where :math:`\hat{K}` is the orbital rotation operator .. math:: \hat{K} &= \sum_{p,q}^{} K_{pq} \ \hat{E}_{pq} = \sum_{p>q}^{} \kappa_{pq} \ \hat{E}_{pq}^{-} \\ \hat{E}_{pq} &= \hat{p}^{\dagger} \hat{q} \\ \hat{E}_{pq}^{-} &= \hat{E}_{pq} \ - \ \hat{E}_{qp} \\ {\bf K} &= Skew({\bf \kappa}) The effect of the orbital rotations on the MO coefficients can be written as .. math:: {\bf C({\bf \kappa})} = {\bf C^{(0)}} \ e^{{\bf K}} where :math:`{\bf C^{(0)}}` is the initial MO coefficient matrix and :math:`{\bf C({\bf \kappa})}` is the new MO coefficient matrix as a function of :math:`{\bf \kappa}`. Now, let us define a variational energy functional (Lagrangian) as a function of :math:`{\bf \kappa}` * OMP2 .. math:: \widetilde{E}({\bf \kappa}) &= \langle 0| \hat{H}^{\kappa} | 0 \rangle \\ &+ \langle 0| \big(\hat{W}_{N}^{\kappa}\hat{T}_{2}^{(1)}\big)_{c} | 0 \rangle \\ &+ \langle 0| \{\hat{\Lambda}_{2}^{(1)} \ \big(\hat{f}_{N}^{\kappa} \hat{T}_{2}^{(1)} \ + \ \hat{W}_{N}^{\kappa} \big)_{c}\}_{c} | 0 \rangle * OMP3 .. math:: \widetilde{E}({\bf \kappa}) &= \langle 0| \hat{H}^{\kappa} | 0 \rangle \\ &+ \langle 0| \big(\hat{W}_{N}^{\kappa}\hat{T}_{2}^{(1)}\big)_{c} | 0 \rangle \ + \ \langle 0| \big(\hat{W}_{N}^{\kappa}\hat{T}_{2}^{(2)}\big)_{c} | 0 \rangle \\ &+ \langle 0| \{\hat{\Lambda}_{2}^{(1)} \ \big(\hat{f}_{N}^{\kappa} \hat{T}_{2}^{(1)} \ + \ \hat{W}_{N}^{\kappa} \big)_{c}\}_{c} | 0 \rangle \\ &+ \langle 0| \{\hat{\Lambda}_{2}^{(1)} \ \big(\hat{f}_{N}^{\kappa} \hat{T}_{2}^{(2)} \ + \ \hat{W}_{N}^{\kappa}\hat{T}_{2}^{(1)} \big)_{c}\}_{c} | 0 \rangle \\ &+ \langle 0| \{\hat{\Lambda}_{2}^{(2)} \ \big(\hat{f}_{N}^{\kappa} \hat{T}_{2}^{(1)} \ + \ \hat{W}_{N}^{\kappa} \big)_{c}\}_{c} | 0 \rangle * OLCCD .. math:: \widetilde{E}({\bf \kappa}) &= \langle 0| \hat{H}^{\kappa} | 0 \rangle \ + \ \langle 0| \big(\hat{W}_{N}^{\kappa}\hat{T}_{2}\big)_{c} | 0 \rangle \\ &+ \langle 0| \{\hat{\Lambda}_{2} \ \big(\hat{W}_{N}^{\kappa} \ + \ \hat{H}_{N}^{\kappa}\hat{T}_{2} \big)_{c}\}_{c} | 0 \rangle where subscript c means only connected diagrams are allowed, and :math:`\hat{H}^{\kappa}`, :math:`\hat{f}_{N}^{\kappa}`, and :math:`\hat{W}_{N}^{\kappa}` defined as .. math:: \hat{H}^{\kappa} &= e^{-\hat{K}} \hat{H} e^{\hat{K}} \\ \hat{f}_{N}^{\kappa} &= e^{-\hat{K}} \hat{f}_{N}^{d} e^{\hat{K}} \\ \hat{W}_{N}^{\kappa} &= e^{-\hat{K}} \hat{W}_{N} e^{\hat{K}} where :math:`\hat{f}_{N}`, and :math:`\hat{W}_{N}` are the one- and two-electron components of normal-ordered Hamiltonian. Then, first and second derivatives of the energy with respect to the :math:`{\bf \kappa}` parameter at :math:`{\bf \kappa} = 0` .. math:: w_{pq} = \frac{\partial \widetilde{E}}{\partial \kappa_{pq}} .. math:: A_{pq,rs} = \frac{\partial^2 \widetilde{E}}{\partial \kappa_{pq} \partial \kappa_{rs}} Then the energy can be expanded up to second-order as follows .. math:: \widetilde{E}^{(2)}({\bf \kappa}) = \widetilde{E}^{(0)} + {\bf \kappa^{\dagger} w} + \frac{1}{2}~{\bf \kappa^{\dagger} A \kappa} where :math:`{\bf w}` is the MO gradient vector, :math:`{\bf \kappa}` is the MO rotation vector, and :math:`{\bf A}` is the MO Hessian matrix. Therefore, minimizing the energy with respect to :math:`{\bf \kappa}` yields .. math:: {\bf \kappa} = -{\bf A^{-1}w} This final equation corresponds to the usual Newton-Raphson step. Publications resulting from the use of the orbital-optimized code should cite the following publications: * **OMP2** [Bozkaya:2011:omp2]_ and [Bozkaya:2013:omp2grad]_ * **OMP3** [Bozkaya:2011:omp3]_ , [Bozkaya:2013:omp3]_, and [Bozkaya:2013:omp3grad]_ * **OMP2.5** [Bozkaya:2011:omp3]_ * **OLCCD** [Bozkaya:2013:ocepa]_ * **LCCD** [Bozkaya:2013:ocepa]_ Convergence Problems ~~~~~~~~~~~~~~~~~~~~ For problematic open-shell systems, we recommend to use the ROHF or DFT orbitals as an initial guess for orbital-optimized methods. Both ROHF and DFT orbitals may provide better initial guesses than UHF orbitals, hence convergence may be significantly speeded up with ROHF or DFT orbitals. In order to use ROHF orbitals we can simply use "reference rohf" option. For DFT orbitals one should use "reference uks" and "dft_functional b3lyp" options. Of course users can use any DFT functional available in Psi4. .. _`sec:occ_oo_mtds`: Methods ~~~~~~~ The orbital-optimized MPn and OLCCD methods currently supported in |Psifour| are outlined in Table :ref:`Orbital-Optimzed OCC/DFOCC Methods `. The following methods are available and can be controlled through OCC (conventional integrals ``CONV``) and DFOCC (density-fitted ``DF`` and Cholesky-decomposed ``CD``) keywords. Switching between the integrals treatments is controlled through 'type select' values; see rightmost Table column. .. _`table:occ_oo_calls`: .. table:: Orbital-Optimized MP and LCCD capabilities of OCC/DFOCC modules +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | name | calls method | Energy | Gradient | type select | +=========================+==============================================================+======================+======================+===========================+ | omp2 | Orbital-Optimized MP2 | RHF/UHF/ROHF/RKS/UKS | RHF/UHF/ROHF/RKS/UKS | |globals__mp2_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted Orbital-Optimized MP2 | RHF/UHF/ROHF/RKS/UKS | RHF/UHF/ROHF/RKS/UKS | |globals__mp2_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed Orbital-Optimized MP2 | RHF/UHF/ROHF/RKS/UKS | --- | |globals__mp2_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | omp3 | Orbital-Optimized MP3 | RHF/UHF/ROHF/RKS/UKS | RHF/UHF/ROHF/RKS/UKS | |globals__mp_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted Orbital-Optimized MP3 | RHF/UHF/ROHF/RKS/UKS | RHF/UHF/ROHF/RKS/UKS | |globals__mp_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed Orbital-Optimized MP3 | RHF/UHF/ROHF/RKS/UKS | --- | |globals__mp_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | omp2.5 | Orbital-Optimized MP2.5 | RHF/UHF/ROHF/RKS/UKS | RHF/UHF/ROHF/RKS/UKS | |globals__mp_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted Orbital-Optimized MP2.5 | RHF/UHF/ROHF/RKS/UKS | RHF/UHF/ROHF/RKS/UKS | |globals__mp_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed Orbital-Optimized MP2.5 | RHF/UHF/ROHF/RKS/UKS | --- | |globals__mp_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | olccd | Orbital-Optimized Linear CCD | RHF/UHF/ROHF/RKS/UKS | RHF/UHF/ROHF/RKS/UKS | |globals__cc_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted Orbital-Optimized LCCD | RHF/UHF/ROHF/RKS/UKS | RHF/UHF/ROHF/RKS/UKS | |globals__cc_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed Orbital-Optimized LCCD | RHF/UHF/ROHF/RKS/UKS | --- | |globals__cc_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ .. _`table:occ_scsoo_calls`: .. table:: Spin-Component-Scaled Orbital-Optimized MP capabilities of OCC/DFOCC modules +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | name | calls method | Energy | Gradient | +=========================+==============================================================+======================+======================+ | scs-omp3 | Spin-Component Scaled Orbital-Optimized MP3 | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | sos-omp3 | Spin-Opposite Scaled Orbital-Optimized MP3 | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | scs(n)-omp3 | A special version of SCS-OMP3 for nucleobase interactions | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | scs-omp3-vdw | A special version of SCS-OMP3 (from ethene dimers) | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | sos-pi-omp3 | A special version of SOS-OMP3 for :math:`\pi`-systems | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | scs-omp2 | Spin-Component Scaled Orbital-Optimized MP2 | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | sos-omp2 | Spin-Opposite Scaled Orbital-Optimized MP2 | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | scs(n)-omp2 | A special version of SCS-OMP2 for nucleobase interactions | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | scs-omp2-vdw | A special version of SCS-OMP2 (from ethene dimers) | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ | sos-pi-omp2 | A special version of SOS-OMP2 for :math:`\pi`-systems | RHF/UHF/ROHF/RKS/UKS | --- | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+ .. comment | scs-ocepa | Spin-Component Scaled Orbital-Optimized CEPA | RHF/UHF/ROHF/RKS/UKS | --- | .. comment | sos-ocepa | Spin-Opposite Scaled Orbital-Optimized CEPA | RHF/UHF/ROHF/RKS/UKS | --- | .. comment | scs-mi-omp2 | A special version of SCS-OMP2 (from S22 database) | Y | N | RHF/ROHF/UHF/RKS/UKS | .. comment | scs-mi-omp3 | A special version of SCS-OMP3 (from S22 database) | Y | N | RHF/ROHF/UHF/RKS/UKS | .. index:: OMP2; setting keywords .. index:: OMP3; setting keywords .. index:: OMP2.5; setting keywords .. index:: OLCCD; setting keywords Basic OCC Keywords ~~~~~~~~~~~~~~~~~~ .. include:: /autodir_options_c/occ__e_convergence.rst .. include:: /autodir_options_c/occ__r_convergence.rst .. include:: /autodir_options_c/occ__rms_mograd_convergence.rst .. include:: /autodir_options_c/occ__max_mograd_convergence.rst .. include:: /autodir_options_c/occ__mo_maxiter.rst .. include:: /autodir_options_c/occ__wfn_type.rst .. include:: /autodir_options_c/occ__orb_opt.rst Advanced OCC Keywords ~~~~~~~~~~~~~~~~~~~~~ .. include:: /autodir_options_c/occ__opt_method.rst .. include:: /autodir_options_c/occ__mo_diis_num_vecs.rst .. include:: /autodir_options_c/occ__lineq_solver.rst .. include:: /autodir_options_c/occ__orth_type.rst .. include:: /autodir_options_c/occ__mp2_os_scale.rst .. include:: /autodir_options_c/occ__mp2_ss_scale.rst .. include:: /autodir_options_c/occ__mp2_sos_scale.rst .. include:: /autodir_options_c/occ__mp2_sos_scale2.rst .. include:: /autodir_options_c/occ__nat_orbs.rst .. include:: /autodir_options_c/occ__occ_orbs_print.rst .. include:: /autodir_options_c/occ__tpdm_abcd_type.rst .. include:: /autodir_options_c/occ__do_diis.rst .. include:: /autodir_options_c/occ__do_level_shift.rst Basic DFOCC Keywords ~~~~~~~~~~~~~~~~~~~~ .. include:: /autodir_options_c/dfocc__e_convergence.rst .. include:: /autodir_options_c/dfocc__r_convergence.rst .. include:: /autodir_options_c/dfocc__rms_mograd_convergence.rst .. include:: /autodir_options_c/dfocc__max_mograd_convergence.rst .. include:: /autodir_options_c/dfocc__mo_maxiter.rst .. include:: /autodir_options_c/dfocc__orb_opt.rst Advanced DFOCC Keywords ~~~~~~~~~~~~~~~~~~~~~~~ .. include:: /autodir_options_c/dfocc__opt_method.rst .. include:: /autodir_options_c/dfocc__hess_type.rst .. include:: /autodir_options_c/dfocc__mo_diis_num_vecs.rst .. include:: /autodir_options_c/dfocc__orth_type.rst .. include:: /autodir_options_c/dfocc__do_diis.rst .. include:: /autodir_options_c/dfocc__do_level_shift.rst .. _`sec:occ_nonoo`: Conventional (Non-OO) Coupled-Cluster and M\ |o_slash|\ ller--Plesset Perturbation Theories ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Non-orbital-optimized counterparts to higher order MPn methods are also available. The following methods are available and can be controlled through OCC (conventional integrals ``CONV``) and DFOCC (density-fitted ``DF`` and Cholesky-decomposed ``CD``) keywords. Switching between the integrals treatments is controlled through 'type select' values; see rightmost column in Table :ref:`Conventional OCC/DFOCC Methods `. Depending on efficiency considerations, the OCC & DFOCC modules may or may not be the default in |PSIfour| for available methods. (See :ref:`Cross-module Redundancies ` for gory details.) To call the OCC/DFOCC implementation of any method below in preference to the default module, issue ``set qc_module occ``. .. _`table:occ_nonoo_calls`: .. table:: Conventional (non-OO) CC and MP capabilities of OCC/DFOCC modules +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | name | calls method | Energy | Gradient | type select | +=========================+==============================================================+======================+======================+===========================+ | mp2 | MP2 | RHF/UHF/ROHF | RHF/UHF | |globals__mp2_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted MP2 | RHF/UHF/ROHF | RHF/UHF | |globals__mp2_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed MP2 | RHF/UHF/ROHF | --- | |globals__mp2_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | mp3 | MP3 | RHF/UHF | RHF/UHF | |globals__mp_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted MP3 | RHF/UHF | RHF/UHF | |globals__mp_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed MP3 | RHF/UHF | --- | |globals__mp_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | mp2.5 | MP2.5 | RHF/UHF | RHF/UHF | |globals__mp_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted MP2.5 | RHF/UHF | RHF/UHF | |globals__mp_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed MP2.5 | RHF/UHF | --- | |globals__mp_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | lccd | Linearized CCD | RHF/UHF | RHF/UHF | |globals__cc_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted LCCD | RHF/UHF | RHF/UHF | |globals__cc_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed LCCD | RHF/UHF | --- | |globals__cc_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | ccd | CCD | --- | --- | |globals__cc_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted CCD | RHF | RHF | |globals__cc_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed CCD | RHF | --- | |globals__cc_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | ccsd | CCSD | --- | --- | |globals__cc_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted CCSD | RHF | RHF | |globals__cc_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed CCSD | RHF | --- | |globals__cc_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | ccsd(t) | CCSD(T) | --- | --- | |globals__cc_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted CCSD(T) | RHF | --- | |globals__cc_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed CCSD(T) | RHF | --- | |globals__cc_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | ccsd(at) | Lambda-CCSD(T) | --- | --- | |globals__cc_type| CONV | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Density-Fitted Lambda-CCSD(T) | RHF | --- | |globals__cc_type| DF | + +--------------------------------------------------------------+----------------------+----------------------+---------------------------+ | | Cholesky-Decomposed Lambda-CCSD(T) | RHF | --- | |globals__cc_type| CD | +-------------------------+--------------------------------------------------------------+----------------------+----------------------+---------------------------+