Comments (1)
No need for this patch with psi4public.
from psi4.
Related Issues (20)
- Plugin example broken HOT 1
- Installing Optional Plugins for Psi4 HOT 4
- CASSCF calculation on hydrogen molecule fails HOT 1
- Many tests fail: 143 failed, 576 warnings, 282 errors HOT 3
- The 'unexpected indent' error in some samples
- 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
- Linking BrianQC with PSI4 on Windows HOT 1
- 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
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