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7.2.2 [ci skip]

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NWChem Version 7.2.2 Release Notes
==================================
NWChem is now available on Github at
https://github.com/nwchemgit/nwchem
User Manual available from the NWChem website
https://nwchemgit.github.io
NWChem 7.2.2 is released as open-source under the ECL 2.0 license.
NWChem 7.2.2 will be released with the latest Global Arrays Toolkit (v5.8.2).
The 7.2.2 release is a maintenance release containing fixes/enhancements for the NWChem 7.2.0 tree
The change log below is relative to the 7.2.0 code base.
NEW FUNCTIONALITY
-----
N/A
BUG FIXES/ENHANCEMENTS
-----
* header of the output file prints version 7.2.2
* various fixes for big endian architectures (e.g.: sparc64, s390x)
* compilation fixes for 64-bit architectures other than x86_64 and aarch64
* fix compilation for Cray compilers
* fixes for macOS Xcode 15
* fixes for Intel OneAPI 2023 releases
* memory fixes for ARMCI_NETWORK=MPI-PR https://github.com/GlobalArrays/ga/pull/310
GITHUB ISSUES ADDRESSED
----
* [pyqa3: Segmentation fault on Python 3.12](https://github.com/nwchemgit/nwchem/issues/892)
* [Shifter Image Parallelization Issues](https://github.com/nwchemgit/nwchem/issues/775)
* [Custom dielectric constant is ignored in COSMO calculations](https://github.com/nwchemgit/nwchem/issues/776)
* [NMR hyperfine coupling when wavefunction is closed-shell](https://github.com/nwchemgit/nwchem/issues/788)
* [Triplet CDSpectrum calculations failing](https://github.com/nwchemgit/nwchem/issues/796)
* [7.2.0 fails computing gradients of bare ECPs](https://github.com/nwchemgit/nwchem/issues/801)
* [SegV when USE_INTERNALBLAS=1 for version 7.2.0](https://github.com/nwchemgit/nwchem/issues/804)
* [Undefined symbol "ycnrm2"](https://github.com/nwchemgit/nwchem/issues/817)
* [Wrong symmetry assignments in TDDFT](https://github.com/nwchemgit/nwchem/issues/828)
* [GW might lead to incorrect results when symmetry is on](https://github.com/nwchemgit/nwchem/issues/829)
* [ch5n_nbo QA test fails](https://github.com/nwchemgit/nwchem/issues/864)