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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CSVMC test files use pwscf_dR.pwscf.h5 but this file is missing #359

Closed prckent closed 7 years ago

prckent commented 7 years ago

If this file is small it could be added. Otherwise we could run QE to generate this file.

rcclay commented 7 years ago

Oops. Forgot to add this. Will create pull request momentarily.

rcclay commented 7 years ago

Fixed by PR #360.