Comments (1)
Thanks for your interest in Psi4+BrianQC. The second forum post you linked was a little too optimistic, so there isn't a way I know to use a binary download of Psi4 with BrianQC, even with a license. I don't know for sure, but I think BrianQC is Linux only. At one point the BrianQC ppl had an cloud instance of Psi4+BrianQC, but that doesn't look active now. From their website, their Dec 2023 release works with Psi4 v1.6. If you're not accustomed to compiling code, you might ask the BrianQC people about a cloud setup.
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Related Issues (20)
- Excited State Optimization HOT 3
- how to brack down the dual descriptor results from cubprop() into atom level?
- doesn't work HOT 8
- Calculation runs without molecule set HOT 2
- DDX_SOLVENT_EPSILON ignored over DDX_SOLVENT HOT 3
- CUHF as a reference HOT 1
- CUHF as a reference HOT 2
- Density fiiting question HOT 3
- Frequency Calculations Are Slow or Time Consuming HOT 4
- psi4 fails when conda installed in symlinked directory HOT 4
- How to specifiy response properties in qcschema jobs
- Gallium Excitations
- Strange MBIS charges for molecules with Iodine when using DDX and def2-TZVPPD basis HOT 4
- Potential bug in sad.cc: definition of pseudo-orbitals HOT 1
- MBIS core and valence charges
- SAPT(DFT) might forget about freezing core
- psi4 1.9.1 is currently incompatible with `main` version of libint (2.9.0) HOT 4
- Memory leak when returning wfn in 1.8.1 HOT 1
- Using external potential in python broken in case of Angstrom units
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