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@ -15,7 +15,7 @@ the Benchmark page of the LAMMPS WWW site: lammps.sandia.gov/bench.
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The remainder of this file refers to the 5 problems in the top-level
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of this directory and how to run them on CPUs, either in serial or
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parallel. The directories have their own README files which you
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parallel. The sub-directories have their own README files which you
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should refer to before running those scripts.
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----------------------------------------------------------------------
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@ -1,3 +1,12 @@
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These example scripts can be run with the USER-INTEL package, assuming
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you built LAMMPS with the package, either for CPU-only or with Intel
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Xeon Phi coprocessor support.
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If you run in another directory, please edit the read_data line to point to
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the data.rhodo file. This is included in the LAMMPS distribution in the
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'bench' directory.
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@ -6,7 +6,7 @@ precision ?= 1
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verbose ?= 1
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#GPU architecture (compute capability): 13, 20, 21, 35
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arch ?= 20
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arch ?= 21
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#Using cufft (should not be changed)
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cufft ?= 1
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