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multiscale
lammps
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75aacfd17fbe09c74c7120e362a8e2e6e09483bc
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compute_momentum
master
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mui
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Created with Raphaël 2.2.0
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add wrapper for MPI implementation specific GPU-direct detection
make communication settings consistent, in case the package command is used multiple times.
reword misleading message about GPU usage
Add extra check for OpenCL timers
enable more correct natoms computation when atoms are lost
cleaned documentation, added p3m entry for allowed tolerance type
added support for p3m, added check for compatible tolerance / method combinations (should they not be caught by ScaFaCoS itself)
fixed example so that P3M also works, changed tolerance type in the FMM example
fixed missing REQUIRED and introduced the compilation of internal sub-libraries (FFTW,PFFT,PNFFT)
Merge branch 'master' into reax_dup
Add contribute method to pair_table_kokkos
bug fixes: ScaFaCoS returns virial as 9-value array, requires copies to Lammps 6-value array; fixed error in compuation of per-atom energy calculation
updated URL for tarball download
CMake: download ScaFaCoS, compile and link it - required resorting, as Fortran MPI is required
more changes to ATM source and doc file
Workaround for issue 1037
Merge branch 'master' of https://www.github.com/lammps/lammps into port-enforce2d-kokkos
Commit before merge.
Merge pull request #1033 from lammps/doc-reorg-commands
Merge pull request #1032 from lammps/slope
Fix various links
Fix pair body rounded polygon and polyhedron links
Remove duplicates
replace Section_commands.txt file
Merge pull request #1031 from akohlmey/cmake-cross-linux-mingw
Merge pull request #1028 from lammps/doc-reorg-intro-howto
implemented checks for unsupported solvers
removed thread restriction on make command, should make the building process faster
bug-fix for slope() function in variable
Merge remote-tracking branch 'origin/master' into HEAD
Merge branch 'reax_dup' of ssh://github.com/stanmoore1/lammps into reax_dup
Update from master
Merge remote-tracking branch 'origin/master' into doc-reorg-intro-howto
Update lammps.book
change proc count to color for MPI_Comm_split
lost SPIN in package list
couple more doc page tweaks
more mods to Intro section
READMEs for USER-SCAFACOS completed
Merge pull request #942 from tootea/nhfixes
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