A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
Spuriously combines modules input blocks.
Supposed to combine other blocks, so that we can specify options in any order.
But don't want to combine Modules blocks (we should be able to run same block twice, with different options)
Spuriously combines modules input blocks. Supposed to combine other blocks, so that we can specify options in any order. But don't want to combine Modules blocks (we should be able to run same block twice, with different options)
Input options to reproduce the error:
MatrixElements::E1 {} MatrixElements::E1 {omega = each;}