git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12599 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2014-10-07 15:34:03 +00:00
parent c5ad12114d
commit 6ba871c80f
3 changed files with 0 additions and 166 deletions

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If you run in another directory, please edit the read_data line to point to
the data.rhodo file. This is included in the LAMMPS distribution in the
'bench' directory.
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Expected times are the expected LOOP times based on runs using dual-socket
Intel Xeon processor E5-2697 V2 with Intel Xeon Phi coprocessor 7120P.
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
TO RUN WITHOUT A PACKAGE:
-----------------------------------------------------------------------------
mpirun -np 48 ../../src/lmp_YOUR_MACHINE -in in.intel.rhodo -log none -v b 0 -v s off
mpirun -np 48 ../../src/lmp_YOUR_MACHINE -in in.intel.lc -log none -v b 0 -v s off
TO RUN WITH OMP PACKAGE
-----------------------------------------------------------------------------
env OMP_NUM_THREADS=2 mpirun -np 24 ../../src/lmp_YOUR_MACHINE -in in.intel.rhodo -log none -v b 0 -v s omp
+++++++++++++++++++++++
+ EXPECTED TIME: 20.33s
+++++++++++++++++++++++
env OMP_NUM_THREADS=1 mpirun -np 48 ../../src/lmp_YOUR_MACHINE -in in.intel.lc -log none -v b 0 -v s omp
+++++++++++++++++++++++
+ EXPECTED TIME: 19.92s
+++++++++++++++++++++++
TO RUN WITH INTEL+OMP PACKAGE WITHOUT OFFLOAD:
-----------------------------------------------------------------------------
env OMP_NUM_THREADS=2 mpirun -np 24 ../../src/lmp_YOUR_MACHINE -in in.intel.rhodo -log none -v b 0 -v s intel
+++++++++++++++++++++++
+ EXPECTED TIME: 16.94s
+++++++++++++++++++++++
env OMP_NUM_THREADS=2 mpirun -np 24 ../../src/lmp_YOUR_MACHINE -in in.intel.lc -log none -v b 0 -v s intel
+++++++++++++++++++++++
+ EXPECTED TIME: 5.80s
+++++++++++++++++++++++
TO RUN WITH INTEL+OMP PACKAGE WITH OFFLOAD TO XEON PHI (AUTO-BALANCED):
-----------------------------------------------------------------------------
env OMP_NUM_THREADS=1 mpirun -np 24 ../../src/lmp_YOUR_MACHINE -in in.intel.rhodo -log none -v b -1 -v s intel
+++++++++++++++++++++++
+ EXPECTED TIME: 12.31s
+++++++++++++++++++++++
env OMP_NUM_THREADS=1 mpirun -np 24 ../../src/lmp_YOUR_MACHINE -in in.intel.lc -log none -v b -1 -v s intel
+++++++++++++++++++++++
+ EXPECTED TIME: 4.00s
+++++++++++++++++++++++
TO RUN WITH INTEL+OMP PACKAGE WITH OFFLOAD TO XEON PHI (FIXED BALANCE):
-----------------------------------------------------------------------------
env OMP_NUM_THREADS=1 mpirun -np 24 ../../src/lmp_YOUR_MACHINE -in in.intel.rhodo -log none -v b 0.68 -v s intel
+++++++++++++++++++++++
+ EXPECTED TIME: 11.40s
+++++++++++++++++++++++
env OMP_NUM_THREADS=1 mpirun -np 24 ../../src/lmp_YOUR_MACHINE -in in.intel.lc -log none -v b 0.53 -v s intel
+++++++++++++++++++++++
+ EXPECTED TIME: 3.93s
+++++++++++++++++++++++

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# Gay-Berne benchmark
# biaxial ellipsoid mesogens in isotropic phase
# shape: 2 1.5 1
# cutoff 4.0 with skin 0.8
# NPT, T=2.4, P=8.0
package intel 1 mode mixed balance $b
package omp 0
suffix $s
processors * * * grid numa
variable x index 4
variable y index 2
variable z index 2
variable i equal $x*32
variable j equal $y*32
variable k equal $z*32
units lj
atom_style ellipsoid
# creation
lattice sc 0.22
region box block 0 $i 0 $j 0 $k
create_box 1 box
create_atoms 1 box
# read_data data.gb
set type 1 mass 1.5
set type 1 shape 1 1.5 2
set group all quat/random 982381
compute rot all temp/asphere
group spheroid type 1
variable dof equal count(spheroid)+3
compute_modify rot extra ${dof}
velocity all create 2.4 41787 loop geom
pair_style gayberne 1.0 3.0 1.0 4.0
pair_coeff 1 1 1.0 1.0 1.0 0.5 0.2 1.0 0.5 0.2
neighbor 0.8 bin
timestep 0.002
thermo 300
# equilibration run
fix 1 all npt/asphere temp 2.4 2.4 0.1 iso 5.0 8.0 0.1
compute_modify 1_temp extra ${dof}
run 210
thermo 100
reset_timestep 0
unfix 1
fix 1 all nve/asphere
run 10
run 50

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# Rhodopsin model
package intel 1 mode mixed balance $b
package omp 0
suffix $s
variable x index 4
variable y index 2
variable z index 2
units real
neigh_modify delay 5 every 1
atom_style full
atom_modify map hash
bond_style harmonic
angle_style charmm
dihedral_style charmm
improper_style harmonic
pair_style lj/charmm/coul/long 8.0 10.0
pair_modify mix arithmetic
kspace_style pppm 1e-4
read_data ../../bench/data.rhodo
replicate $x $y $z
fix 1 all shake 0.0001 5 0 m 1.0 a 232
fix 2 all npt temp 300.0 300.0 100.0 &
z 0.0 0.0 1000.0 mtk no pchain 0 tchain 1
special_bonds charmm
thermo 50
thermo_style multi
timestep 2.0
run 10
run 100