Susi Lehtola

Fedora is still waiting for Psi4 to be ported to the standard shell indexing.

The interesting bit is that the failing values appear to be correct; they just have the wrong sign!

I haven't updated libint2 in Fedora since Aug 2019 when 2.6.0 was released...

I've been waiting for the issues with Psi4 (including CMake in libint2) to be addressed

Fedora wise I am not aware of any issues other than the issues of incompatible orderings, normalizations etc. Any dependencies like Eigen3 will be pulled from the Fedora repositories, so...

I can see that the request was a bit unclear since github interpreted the wiki syntax. I updated the description to make the request clearer.

So.. all occurrences ``` | data_1 | data_2 | ... | data_n | ``` should be replaced with ``` data_1 & data_2 & ... & data_n \\ ``` and ```...

FWIW Peter Knowles has recently published an open source code for identifying the point group of a molecule https://link.springer.com/article/10.1007/s10910-021-01302-x edit: direct link to repo is https://gitlab.com/molpro/point_charge_symmetry and it looks like...

> Nice. > > Does it make a difference that the Knowles code uses the MIT license, whereas we use one of the GNU licenses? No. MIT is compatible with...

Thank you!! That fixed it. The `` modification was already patched in in June.