PySCF 1.7.3 release

CHANGELOG

@@ -1,10 +1,27 @@
-PySCF 1.7.3 (2020-?-?)
+PySCF 1.7.? (2020-?-?)
 ----------------------
 * Added
   - ADC (RADC and UADC)
   - Analytical nuclear gradients for state-average CASSCF
 
 
+PySCF 1.7.3 (2020-6-10)
+-----------------------
+* Added
+  - CcECP basis
+  - Spin 1RDM for shci
+  - PM localization for charge populations based on Becke partition
+* Improved
+  - Compatibility of get_jk methods between mcscf class and scf class
+  - CPPE interface
+  - Interface between IAO and PM
+* Fixed
+  - an CCSD integral bug introduced in 1.7.1
+  - Td as its subgroup C2v
+  - Fix an error when calculating grad of dft method with "HF" as xc
+
+
+
 PySCF 1.7.2 (2020-5-13)
 -----------------------
 * Added

README.md

@@ -7,9 +7,9 @@ Python-based Simulations of Chemistry Framework
 [![Build Status](https://travis-ci.org/pyscf/pyscf.svg?branch=master)](https://travis-ci.org/pyscf/pyscf)
 [![codecov](https://codecov.io/gh/pyscf/pyscf/branch/master/graph/badge.svg)](https://codecov.io/gh/pyscf/pyscf)
 
-2020-5-13
+2020-6-10
 
-* [Stable release 1.7.2](https://github.com/pyscf/pyscf/releases/tag/v1.7.1)
+* [Stable release 1.7.3](https://github.com/pyscf/pyscf/releases/tag/v1.7.3)
 * [Previous release 1.6.6](https://github.com/pyscf/pyscf/releases/tag/v1.6.6)
 * [Changelog](../master/CHANGELOG)
 * [Documentation](http://www.pyscf.org)

pyscf/__init__.py

@@ -35,7 +35,7 @@
 
 '''
 
-__version__ = '1.7.2'
+__version__ = '1.7.3'
 
 import os
 # Avoid too many threads being created in OMP loops.

pyscf/cc/test/test_dfccsd.py

@@ -239,7 +239,7 @@ def test_df_eomee_diag(self):
     def test_ao2mo(self):
         numpy.random.seed(2)
         mo = numpy.random.random(mf.mo_coeff.shape)
-        mycc = ccsd.CCSD(mf).density_fit(auxbasis='ccpvdz-ri')
+        mycc = cc.CCSD(mf).density_fit(auxbasis='ccpvdz-ri')
         mycc.max_memory = 0
         eri_df = mycc.ao2mo()
         self.assertAlmostEqual(lib.fp(eri_df.oooo), -0.05615830878354956, 12)