[Debichem-devel] RFS: libchemps2/1.4-1 -- spin-adapted DMRG for ab initio quantum chemistry

[Michael Banck]

Hi Sebastian,

I've uploaded it now, thanks for your work and sorry it took so long!

Once it is past NEW, are you interested in integrated it into the psi4
package?  I think uploading a current git snapshot to experimental would
be ok, but for unstable I'd like to wait for another beta or final
release.


Michael