Domain error in QCMaquis
While running a DMRGSCF(2,7) calculation using the OpenMolcas/QCMaquis interface, I encountered a 'domain error' when trying to compute more than 8 singlet states (the total number of singlet states for this particular configuration is 28). A CASSCF calculation with the same active space and 28 roots runs without a problem, which leads me to believe that this is a possible bug in the DMRGSCF code.
I have attached the file containing the output of both CASSCF and DMRGSCF calculations.u.out