v1.1.0

What's Changed

• Absorption by @yang-ruoxi in #726
• Fix gzip contcar issue by @fraricci in #745
• Fix PyPI page by @janosh in #746
• Fix Lobster Task Tests by @JaGeo in #747
• small fixes to tests by @jmmshn in #749
• atwf add POSCAR not working by @jmmshn in #750
• Phonopy QHA fixed missing att by @jmmshn in #751
• add_tags bug by @acrutt in #752
• Bump paramiko from 2.7.2 to 2.10.1 by @dependabot in #753
• use pytest-split in GHA test workflow by @janosh in #739
• Revert "use pytest-split in GHA test workflow" by @itsduowang in #754
• From monty to shutil which by @janosh in #755
• Q-Chem NBO and misc updates by @samblau in #716
• Add the firework for calculating the electronic energy of a proton in different solvent environments[WIP] by @rdguha1995 in #758
• Fix ModuleNotFoundError: No module named 'pymatgen.transformations.defect_transformations' by @janosh in #760
• QChemDrone: fix Frequency parsing for single atoms by @rkingsbury in #761
• Fix various CI issues by @jmmshn in #763
• Remove repeated words by @janosh in #764
• Correcting the Proton Energy FW by @rdguha1995 in #765
• updated lobster_tests with recent pymatgen changes by @naik-aakash in #771
• Q-Chem 6 + Misc Updates by @samblau in #770
• Remove unneeded dict.keys() by @janosh in #767
• Fixed bug in ScanOptimizeFW PBEsol step by @MichaelWolloch in #766
• check for obj_key by @tschaume in #772
• Fix for MagneticOrderingsWF static only by @fraricci in #768
• Max force handler and r2scan fixes by @MichaelWolloch in #778
• Fixes reference INCARs for MPSCANRelaxSet calculations to correspond … by @MichaelWolloch in #781
• v1.1.0 by @janosh in #783

New Contributors

• @yang-ruoxi made their first contribution in #726
• @fraricci made their first contribution in #745
• @dependabot made their first contribution in #753
• @rdguha1995 made their first contribution in #758
• @naik-aakash made their first contribution in #771
• @MichaelWolloch made their first contribution in #766

Full Changelog: v1.0.3...v1.1.0