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commit	0b84efb5d85ce4d19e33b3b2aa05c7aef56218be
author	Mark Abraham <mark.j.abraham@gmail.com>
	Thu, 14 Feb 2019 16:01:25 +0000 (14 17:01 +0100)
committer	Paul Bauer <paul.bauer.q@gmail.com>
	Fri, 15 Feb 2019 11:00:57 +0000 (15 12:00 +0100)
tree	ff77cd06af41769f305683f60d6f4c50e33d288f	tree \| snapshot (tar.gz zip)
parent	934caa229e51665af2c16f92dee56f33de00e54f	commit \| diff

Improved diagnostics when PME cannot run on GPUs

Fixes #2789, #2823

Change-Id: Iff7609a3774c11329d36bd8557b741a4d29f7c5a

The ultimate molecular dynamics simulation package

src/gromacs/ewald/pme.cpp		diff \| blob \| blame \| history
src/gromacs/ewald/pme.h		diff \| blob \| blame \| history
src/gromacs/ewald/tests/pmetestcommon.cpp		diff \| blob \| blame \| history
src/gromacs/ewald/tests/testhardwarecontexts.cpp		diff \| blob \| blame \| history
src/gromacs/mdrun/runner.cpp		diff \| blob \| blame \| history
src/gromacs/taskassignment/decidegpuusage.cpp		diff \| blob \| blame \| history
src/gromacs/taskassignment/decidegpuusage.h		diff \| blob \| blame \| history
src/gromacs/taskassignment/resourcedivision.cpp		diff \| blob \| blame \| history
src/programs/mdrun/tests/pmetest.cpp		diff \| blob \| blame \| history