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GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE). It uses real-space uniform grids and multigrid methods or atom-centered basis-functions. This package contains the openmpi version.
Package | Summary | Distribution | Download |
gpaw-openmpi-1.2.0-2.el7.aarch64.html | gpaw - openmpi version | EPEL 7 for aarch64 | gpaw-openmpi-1.2.0-2.el7.aarch64.rpm |
gpaw-openmpi-1.2.0-2.el7.ppc64.html | gpaw - openmpi version | EPEL 7 Testing for ppc64 | gpaw-openmpi-1.2.0-2.el7.ppc64.rpm |
gpaw-openmpi-1.2.0-2.el7.ppc64le.html | gpaw - openmpi version | EPEL 7 for ppc64le | gpaw-openmpi-1.2.0-2.el7.ppc64le.rpm |
gpaw-openmpi-1.2.0-2.el7.x86_64.html | gpaw - openmpi version | EPEL 7 for x86_64 | gpaw-openmpi-1.2.0-2.el7.x86_64.rpm |
gpaw-openmpi-1.2.0-1.el7.ppc64.html | gpaw - openmpi version | EPEL 7 for ppc64 | gpaw-openmpi-1.2.0-1.el7.ppc64.rpm |
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