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
I noticed in #5049 that the macos CI failed due to the use of Numpy 2.0 which was released on 17 June. 69 test failures. Possibly we can pin Numpy < 2.0. By eye the failures are to do with string handling and numerical precision. Needed updates might be small but backwards compatibility also needs to be considered.
@jtkrogel Can you please look and propose a reasonable way forward?
I noticed in #5049 that the macos CI failed due to the use of Numpy 2.0 which was released on 17 June. 69 test failures. Possibly we can pin Numpy < 2.0. By eye the failures are to do with string handling and numerical precision. Needed updates might be small but backwards compatibility also needs to be considered.
@jtkrogel Can you please look and propose a reasonable way forward?