PYTHON

Input File	Description
python/cc54	CCSD dipole with user-specified basis set
python/mints2	A test of the basis specification. A benzene atom is defined using a ZMatrix containing dummy atoms and various basis sets are assigned to different atoms. The symmetry of the molecule is automatically lowered to account for the different basis sets.
python/curve	PsiAPI scanning a potential energy curve
python/cc-amps	API access to CCSD amplitudes
python/mints9	A test of the basis specification. Various basis sets are specified outright and in blocks, both orbital and auxiliary. Constructs libmints BasisSet objects through the constructor that calls qcdb.BasisSet infrastructure. Checks that the resulting bases are of the right size and checks that symmetry of the Molecule observes the basis assignment to atoms.
python/energy	PsiAPI energy example
python/mints13	test fragment decomposition + to/from_dict
python/3-index-transforms	examine JK packing forms
python/mints14	Check for correctness of ESP values. The ESP values are calculated using one or four threads The one thread values are checked against the four thread values. The one thread values are also checked against the reference values (1 thread values computed, when generating this test). Caution: The reference values are not obtained using an actual physical reference, but rather generated by Psi4 at one point in time.
python/databases	PsiAPI energy example
python/pubchem	PsiAPI pubchem access