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Information for build cp2k-6.1-6.fc33

ID153555
Package Namecp2k
Version6.1
Release6.fc33
Epoch
Sourcegit+https://src.fedoraproject.org/rpms/cp2k.git#d0190a811a3d292c05bac2e3e138ca04c45782a8
SummaryAb Initio Molecular Dynamics
Description CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different methods such as e.g. density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and classical pair and many-body potentials. CP2K does not implement Car-Parinello Molecular Dynamics (CPMD). This package contains the non-MPI single process and multi-threaded versions.
Built bydavidlt
State failed
Volume DEFAULT
StartedSat, 05 Sep 2020 12:03:21 UTC
CompletedSat, 05 Sep 2020 12:16:53 UTC
Taskbuild (f33, /rpms/cp2k.git:d0190a811a3d292c05bac2e3e138ca04c45782a8)
Extra{'source': {'original_url': 'git+https://src.fedoraproject.org/rpms/cp2k.git#d0190a811a3d292c05bac2e3e138ca04c45782a8'}}
Tags No tags
RPMs No RPMs
Changelog * Sun Nov 17 2019 Tom Callaway <spot@fedoraproject.org> - 6.1-6 - build against scalapack (no more libmpiblacs) * Sat Aug 10 2019 Dominik Mierzejewski <rpm@greysector.net> - 6.1-5 - fix FTBFS due to wrong LDFLAGS override (#1735053) * Wed Jul 24 2019 Fedora Release Engineering <releng@fedoraproject.org> - 6.1-4 - Rebuilt for https://fedoraproject.org/wiki/Fedora_31_Mass_Rebuild * Thu Feb 14 2019 Orion Poplawski <orion@nwra.com> - 6.1-3 - Rebuild for openmpi 3.1.3 * Thu Jan 31 2019 Fedora Release Engineering <releng@fedoraproject.org> - 6.1-2 - Rebuilt for https://fedoraproject.org/wiki/Fedora_30_Mass_Rebuild