- Name: mpqc
- Version: 2.3.1
- Release: 13.fc14
- Epoch:
- Group: Applications/Engineering
- License: GPLv2+ and LGPLv2+
- Url: http://mpqc.org/
- Summary: Ab-inito chemistry program
- Architecture: i686
- Size: 397926
- Distribution: Fedora Project
- Vendor: Fedora Project
- Packager: Fedora Project
Description:
MPQC is the Massively Parallel Quantum Chemistry Program. It computes
properties of atoms and molecules from first principles using the time
independent Schrödinger equation. It runs on a wide range of
architectures ranging from individual workstations to symmetric
multiprocessors to massively parallel computers. Its design is object
oriented, using the C++ programming language.
- OptFlags: -O2 -g -pipe -Wall -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -m32 -march=i686 -mtune=atom -fasynchronous-unwind-tables
- Cookie:
- Buildhost: x86-04.phx2.fedoraproject.org
Sources packages:
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