LCAO documentation missing "transform"

QMCPACK / qmcpack

Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support

http://www.qmcpack.org

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LCAO documentation missing "transform" #4448

Closed ye-luo closed 1 year ago

ye-luo commented 1 year ago

Is your feature request related to a problem? Please describe. Spotted in https://github.com/QMCPACK/qmcpack/issues/4428#issuecomment-1423020756

ye-luo commented 1 year ago

The documentation is in place Linear combination of atomic orbitals (LCAO) with Gaussian and/or Slater-type basis sets