From b337109d8101a8803fd194ba79c556882e1f797e Mon Sep 17 00:00:00 2001 From: Qiming Sun Date: Wed, 31 Aug 2022 15:54:33 -0700 Subject: [PATCH] Release notes updates --- CHANGELOG | 57 +++++++++++++++++++++++++++++++++++++++++++++++ NOTICE | 20 ++++++++++++++++- README.md | 16 ++----------- pyscf/__init__.py | 2 +- 4 files changed, 79 insertions(+), 16 deletions(-) diff --git a/CHANGELOG b/CHANGELOG index 9add51fbc1..df8650489d 100644 --- a/CHANGELOG +++ b/CHANGELOG @@ -1,3 +1,60 @@ +PySCF 2.1.0 (2021-11-01) +------------------------ +* Added + - k-point symmetry for mean-field methods and MP2 + - UCASSCF work with state_average + - make_rdm12s for MCSCF state_average + - Staggered mesh method for k-point restricted periodic MP2 energy + - PBC-X2C1E DFT methods in spin-orbital basis + - Adds make_rdm2 to RHF and UHF + - Auto-generate frozen-core orbitals + - Atomic chemical core configuration + - Various MGGA functionalities (Gradients, Hessian, TDDFT, etc.) + - Mcfun (multi-collinear functional) and relevant GKS, DKS, X2C-DFT, TDDFT methods for molecules + - Supports to aarch64 architecture + - Atomic spherically averaged DFT and add HFS ground-state configurations + - RPA, URPA + - UCCSD with density fitting + - X2C for GHF/GKS on spin-orbital basis (make identical to X2C-SCF with j-adapted basis) + - Gamma-point periodic EA/IP-ADC + - K-point periodic EA/IP-ADC + - CVS-IP-ADC +* Improved + - DFT numerical integral module with better integral screening + - Aligns E(HF) of KRCCSD with other CCSD classes, and CISD, MP2 classes + - Adjustable screening value for eval_ao function + - MCSCF convergence for small systems + - Renormalized perturbative triples correction in CCSD + - Optimises UCCSD 1DM + - Linear dependency handled for IAOs + - vhf prescreeening efficiency + - Lattice sum ranges in PBC AO-value evaluation + - Various cutoffs in PBC integrals for exceptional cells + - Handles 1e system for KS methods + - Try to use original axes when creating Mole object if pointgroup is inputed + - More symmetry information of MCSCF active space dumped + - SA-CASSCF nuc grad API reform + - Upgrade cint library to v5 + - Accelerating SGX module + - rsdf, gdf, aft, mdf, ft_ao, rsjk modules refactored and their performance are optimized + - The return status of HF statbility checks + - GDF 3-index integral tensor loader to support tensor sliced from disk +* Fixed + - Dynamic level shift for UHF + - gamma-point TDDFT by adding response fn + - Initial guess issue for uhf custom Hamiltonian + - Projecting the dm to a larger basis set in PBC systems using from_chk() and init_guess + - Ensure deterministic result from pyscf.lib.einsum + - Symmetry detection bugs and C2v orientation for planar molecules + - State-average CASSCF 1RDM for orbital canonicalization + - wfnsym for state_average CASSCF + - Concatenating two Molecule objects with ecp + - cisd.tn_addrs_signs for impossible excitations + - KMP2 takes KHF with precomputed GDF integrals + - Huckel guess with mol.cart=True + - UCCSD 2RDM without frozen + + PySCF 2.0.0 (2021-11-01) ------------------------ * Added diff --git a/NOTICE b/NOTICE index 4a6042dfef..c69b211d77 100644 --- a/NOTICE +++ b/NOTICE @@ -41,7 +41,7 @@ Jason Yu (Caltech) Shining Sun (Caltech) Alec White (Caltech) Bryan Lau (Columbia University) -Matthew R. Hermes (University of Minnesota) +Matthew R. Hermes (University of Chicago) Yang Gao (Caltech) Xiao Wang (CCQ) Henry Schurkus (Caltech) @@ -75,6 +75,24 @@ Muhammad Firmansyah Kasim Simon Ewing Yixiao Chen Zhenyu Zhu +Shirong Wang +Xubo Wang +Kyle Bystrom +Minye Zhang +Yusuke Kimura +Unathi Koketso Skosana +Matthew Hennefarth +Will Wheeler +Basil Ibrahim +Junjie Yang +Pablo del Mazo Sevillano +Allan Chain +Xin Xing +Seunghoon Lee +Chia-Nan Yeh +Chun-Yu Chow +odidev (from puresoftware) + --- diff --git a/README.md b/README.md index 7ee6b6c2d3..1a717f4868 100644 --- a/README.md +++ b/README.md @@ -7,27 +7,15 @@ Python-based Simulations of Chemistry Framework [![Build Status](https://github.com/pyscf/pyscf/workflows/CI/badge.svg)](https://github.com/pyscf/pyscf/actions?query=workflow%3ACI) [![codecov](https://codecov.io/gh/pyscf/pyscf/branch/master/graph/badge.svg)](https://codecov.io/gh/pyscf/pyscf) -2021-11-01 +2022-09-01 -* [Stable release 2.0.0](https://github.com/pyscf/pyscf/releases/tag/v2.0.0) +* [Stable release 2.1.0](https://github.com/pyscf/pyscf/releases/tag/v2.1.0) * [Changelog](../master/CHANGELOG) * [Documentation](http://www.pyscf.org) * [Installation](#installation) * [Features](../master/FEATURES) -## Announcement - -### PySCF annual developer's meeting - -The PySCF meeting will take place July 28-29 2022 in Pasadena. Please see the following website for the schedule. -https://sites.google.com/view/1stannualpyscfdevmtg/ -Although the meeting will be optimized for the in-person experience, there is a Zoom link available at the above website. - -best wishes, - -The PySCF board - Installation ------------ diff --git a/pyscf/__init__.py b/pyscf/__init__.py index 4106210638..e161c209f4 100644 --- a/pyscf/__init__.py +++ b/pyscf/__init__.py @@ -35,7 +35,7 @@ ''' -__version__ = '2.0.1' +__version__ = '2.1.0' import os import sys