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c687569bf4
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missing script ccsd
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Improve thread-safety
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OMP Critial around format_w_error
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canged h_p to h
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2023-04-14 10:56:07 +02:00 |
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Merge branch 'dev-stable-tc-scf' of https://github.com/QuantumPackage/qp2 into dev-stable-tc-scf
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last update on davidson S2
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Emmanuel Giner
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Merge branch 'dev-stable' into dev-stable-tc-scf
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fixed bug in S2 for TC davidson
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added h_p in davidson diagonalization hS2
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S2 OK in TC
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working on S2 for TC: davidson with S2 penalty seems to work
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added h_p in davidson diagonalization hS2
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beginning to work on s2 for TC
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2023-04-10 16:12:32 +02:00 |
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Fix call abort
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450a80e307
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fixed stupid problem in pt_charges
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added print_mos
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Merge branch 'dev-stable-tc-scf' of https://github.com/QuantumPackage/qp2 into dev-stable-tc-scf
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set the threshold_cycle to 1e-10 by default
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COLLAPSE
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Merge branch 'dev-stable-tc-scf' of github.com:QuantumPackage/qp2 into dev-stable-tc-scf
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merged with debug-fci-tc
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removed STUPID DAMN BUG in ordering of psi_selectors for TC
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Merge pull request #265 from AbdAmmar/dev-stable-tc-scf
Dev stable tc scf
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Abdallah Ammar
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tc_scf added var_tc option
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Merge pull request #263 from Ydrnan/dev-stable-cc
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utils_cc, ccsd, ccsd(t) + tests
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add ccsd
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provider open shell
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fix test cisd
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utils cc
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clean
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update doc
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molecular properties in cipsi
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add molecular properties
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add some conversions factors
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typo
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add one body transition density matrix
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tests cisd w frozen core
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cisd conversion Ha eV, (Q) if n_elec >= 4
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Merge branch 'dev-stable' into dev-stable-tc-scf
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Merge pull request #253 from QuantumPackage/dev-stable-rdm
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modified the factor two in rdm
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tc_scf v1 of combin
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bi_ort_ints: combined
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tc_keywords: combined
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non_h_ints_mu: combined
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tc_scf: combined
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Merge pull request #252 from QuantumPackage/dev-stable-rdm
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Only one convention for TWO-rDM and all factors updated for basis_correction
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changed the factor 2 in basis_correction and mu_of_r in order to adapt to new normalization factor
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changed all two-rdm with the normalization convtion to N(N-1) and not N(N-1)/2
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factor two introduced in non active only non state average two-rdm, it works with example.irp.f
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minor changes in documentations of mo_bi_orth_bipole
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more efficient restore symmetry
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removed stupid print in dft_utils_in_r/dm_in_r.irp.f
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Merge branch 'dev-stable' of https://github.com/QuantumPackage/qp2 into dev-stable
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added the nuclear repulsion in src/tc_bi_ortho/slater_tc_opt_diag.irp.f
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Accelerated 4idx transformation
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Updated PT2
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Fix sort
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Fix binom with .99999 and introduce function for 2x2 diag
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Conversion factors
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Sorting with C stdlib
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Fixed HCore guess with spherical MOs
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added nuclear repulsion in the diagonal TC matrix element bi_ortho
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Added utils_trust_region directory
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Merge branch 'dev-stable' of github.com:QuantumPackage/qp2 into dev-stable
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Merge pull request #245 from QuantumPackage/dev-stable-tc-scf
Dev stable tc scf
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Removed useless non biorthonormal three-body integrals
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Update print in PT2
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changed names in ezfio functions in ortho_three_e_ints
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changed names in ezfio functions in ortho_three_e_ints
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added test in fci_tc_bi_ortho
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