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Fix typos in examples folder

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This commit is contained in:
Richard Berger
2017-03-05 20:39:04 -05:00
parent 7dd60f9737
commit 778a79b8ee
9 changed files with 10 additions and 10 deletions
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2
examples/KAPPA/README
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@ -85,7 +85,7 @@ Kappa = 3.45
(4) in.mp (4) in.mp
dQ = 15087 / 100 / 18.82^2 / 2 dQ = 15087 / 100 / 18.82^2 / 2
15087 = cummulative delta energy, tallied by fix thermal/conductivity 15087 = cumulative delta energy, tallied by fix thermal/conductivity
100 = 20,000 steps at 0.005 tau timestep = run time in tau 100 = 20,000 steps at 0.005 tau timestep = run time in tau
xy box area = 18.82^2 xy box area = 18.82^2
divide by 2 since energy flux goes in 2 directions due to periodic z divide by 2 since energy flux goes in 2 directions due to periodic z

2
examples/USER/lb/confined_colloid/in.confined_colloids
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@ -67,7 +67,7 @@ timestep 0.0006
#--------------------------------------------------------------------------- #---------------------------------------------------------------------------
# Create a lattice-Boltzmann fluid covering the simulation domain. # Create a lattice-Boltzmann fluid covering the simulation domain.
# This fluid feels a force due to the particles specified through FluidAtoms # This fluid feels a force due to the particles specified through FluidAtoms
# (however, this fix does not explicity apply a force back on to these # (however, this fix does not explicitly apply a force back on to these
# particles...this is accomplished through the use of the viscous_lb fix). # particles...this is accomplished through the use of the viscous_lb fix).
# Use the standard LB integration scheme, a fluid density = 1.0, # Use the standard LB integration scheme, a fluid density = 1.0,
# fluid viscosity = 1.0, lattice spacing dx=0.06, and mass unit, dm=0.00003. # fluid viscosity = 1.0, lattice spacing dx=0.06, and mass unit, dm=0.00003.

2
examples/USER/lb/microrheology/in.microrheology_default_gamma
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@ -61,7 +61,7 @@ group FluidAtoms type 2
#--------------------------------------------------------------------------- #---------------------------------------------------------------------------
# Create a lattice-Boltzmann fluid covering the simulation domain. # Create a lattice-Boltzmann fluid covering the simulation domain.
# This fluid feels a force due to the particles specified through FluidAtoms # This fluid feels a force due to the particles specified through FluidAtoms
# (however, this fix does not explicity apply a force back on to these # (however, this fix does not explicitly apply a force back on to these
# particles...this is accomplished through the use of the viscous_lb fix). # particles...this is accomplished through the use of the viscous_lb fix).
# Use the standard LB integration scheme, a fluid viscosity = 1.0, fluid # Use the standard LB integration scheme, a fluid viscosity = 1.0, fluid
# density= 0.0009982071, lattice spacing dx=1.2, and mass unit, dm=0.003. # density= 0.0009982071, lattice spacing dx=1.2, and mass unit, dm=0.003.

2
examples/USER/lb/microrheology/in.microrheology_set_gamma
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@ -61,7 +61,7 @@ group FluidAtoms type 2
#--------------------------------------------------------------------------- #---------------------------------------------------------------------------
# Create a lattice-Boltzmann fluid covering the simulation domain. # Create a lattice-Boltzmann fluid covering the simulation domain.
# This fluid feels a force due to the particles specified through FluidAtoms # This fluid feels a force due to the particles specified through FluidAtoms
# (however, this fix does not explicity apply a force back on to these # (however, this fix does not explicitly apply a force back on to these
# particles...this is accomplished through the use of the rigid_pc_sphere # particles...this is accomplished through the use of the rigid_pc_sphere
# fix). # fix).
# Use the LB integration scheme of Ollila et. al. (for stability reasons, # Use the LB integration scheme of Ollila et. al. (for stability reasons,

2
examples/USER/lb/planewall/in.planewall_default_gamma
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@ -54,7 +54,7 @@ velocity all set 0.0 0.0 0.0 units box
#---------------------------------------------------------------------------- #----------------------------------------------------------------------------
# Create a lattice-Boltzmann fluid covering the simulation domain. # Create a lattice-Boltzmann fluid covering the simulation domain.
# All of the particles in the simulation apply a force to the fluid. # All of the particles in the simulation apply a force to the fluid.
# (however, this fix does not explicity apply a force back on to these # (however, this fix does not explicitly apply a force back on to these
# particles...this is accomplished through the use of the viscous_lb fix. # particles...this is accomplished through the use of the viscous_lb fix.
# Use the standard LB integration scheme, a fluid density = 1.0, # Use the standard LB integration scheme, a fluid density = 1.0,
# fluid viscosity = 1.0, lattice spacing dx=4.0, and mass unit, dm=10.0. # fluid viscosity = 1.0, lattice spacing dx=4.0, and mass unit, dm=10.0.

2
examples/USER/lb/planewall/in.planewall_set_gamma
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@ -54,7 +54,7 @@ velocity all set 0.0 0.0 0.0 units box
#---------------------------------------------------------------------------- #----------------------------------------------------------------------------
# Create a lattice-Boltzmann fluid covering the simulation domain. # Create a lattice-Boltzmann fluid covering the simulation domain.
# All of the particles in the simulation apply a force to the fluid. # All of the particles in the simulation apply a force to the fluid.
# (however, this fix does not explicity apply a force back on to these # (however, this fix does not explicitly apply a force back on to these
# particles...this is accomplished through the use of the rigid_pc_sphere # particles...this is accomplished through the use of the rigid_pc_sphere
# fix). # fix).
# Use the LB integration scheme of Ollila et. al. (for stability reasons, # Use the LB integration scheme of Ollila et. al. (for stability reasons,

2
examples/USER/lb/polymer/in.polymer_default_gamma
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@ -58,7 +58,7 @@ group FluidAtoms type 2
#--------------------------------------------------------------------------- #---------------------------------------------------------------------------
# Create a lattice-Boltzmann fluid covering the simulation domain. # Create a lattice-Boltzmann fluid covering the simulation domain.
# This fluid feels a force due to the particles specified through FluidAtoms # This fluid feels a force due to the particles specified through FluidAtoms
# (however, this fix does not explicity apply a force back on to these # (however, this fix does not explicitly apply a force back on to these
# particles. This is accomplished through the use of the lb/viscous # particles. This is accomplished through the use of the lb/viscous
# fix). # fix).
# Uses the standard LB integration scheme, fluid viscosity = 0.023333333, # Uses the standard LB integration scheme, fluid viscosity = 0.023333333,

2
examples/USER/lb/polymer/in.polymer_setgamma
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@ -62,7 +62,7 @@ group FluidAtoms type 2
#--------------------------------------------------------------------------- #---------------------------------------------------------------------------
# Create a lattice-Boltzmann fluid covering the simulation domain. # Create a lattice-Boltzmann fluid covering the simulation domain.
# This fluid feels a force due to the particles specified through FluidAtoms # This fluid feels a force due to the particles specified through FluidAtoms
# (however, this fix does not explicity apply a force back on to these # (however, this fix does not explicitly apply a force back on to these
# particles. This is accomplished through the use of the rigid_pc_sphere # particles. This is accomplished through the use of the rigid_pc_sphere
# fix). # fix).
# Use the LB integration scheme of Ollila et. al. (for stability reasons, # Use the LB integration scheme of Ollila et. al. (for stability reasons,

4
examples/VISCOSITY/README
View File

@ -74,7 +74,7 @@ eta = 0.997 = running average output as last log file column
eta is computed directly within the script, by performing a time eta is computed directly within the script, by performing a time
integration of the formula discussed in Section 6.21 of the manual, integration of the formula discussed in Section 6.21 of the manual,
analagous to the formula for thermal conductivity given on the compute analogous to the formula for thermal conductivity given on the compute
heat/flux doc page - the resulting value prints at the end of the run heat/flux doc page - the resulting value prints at the end of the run
and is in the log file and is in the log file
@ -84,7 +84,7 @@ eta = 1.07
eta is computed directly within the script, by performing a time eta is computed directly within the script, by performing a time
integration of the formula discussed in Section 6.21 of the manual, integration of the formula discussed in Section 6.21 of the manual,
analagous to the formula for thermal conductivity given on the compute analogous to the formula for thermal conductivity given on the compute
heat/flux doc page - the resulting value prints at the end of the run heat/flux doc page - the resulting value prints at the end of the run
and is in the log file and is in the log file