[Debichem-devel] RFS: libchemps2/1.4-1 -- spin-adapted DMRG for ab initio quantum chemistry
mbanck at debian.org
Sat Jun 20 14:11:53 UTC 2015
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
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