diff --git a/examples/KAPPA/README b/examples/KAPPA/README index ee70766d94..d025797bfa 100644 --- a/examples/KAPPA/README +++ b/examples/KAPPA/README @@ -85,7 +85,7 @@ Kappa = 3.45 (4) in.mp 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 xy box area = 18.82^2 divide by 2 since energy flux goes in 2 directions due to periodic z diff --git a/examples/USER/lb/confined_colloid/in.confined_colloids b/examples/USER/lb/confined_colloid/in.confined_colloids index 37cd52e621..b7b8958e9a 100755 --- a/examples/USER/lb/confined_colloid/in.confined_colloids +++ b/examples/USER/lb/confined_colloid/in.confined_colloids @@ -67,7 +67,7 @@ timestep 0.0006 #--------------------------------------------------------------------------- # Create a lattice-Boltzmann fluid covering the simulation domain. # 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). # 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. diff --git a/examples/USER/lb/microrheology/in.microrheology_default_gamma b/examples/USER/lb/microrheology/in.microrheology_default_gamma index 4937a2cb20..8c3b684ff7 100755 --- a/examples/USER/lb/microrheology/in.microrheology_default_gamma +++ b/examples/USER/lb/microrheology/in.microrheology_default_gamma @@ -61,7 +61,7 @@ group FluidAtoms type 2 #--------------------------------------------------------------------------- # Create a lattice-Boltzmann fluid covering the simulation domain. # 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). # 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. diff --git a/examples/USER/lb/microrheology/in.microrheology_set_gamma b/examples/USER/lb/microrheology/in.microrheology_set_gamma index 7b84bdaf63..1f744220f0 100755 --- a/examples/USER/lb/microrheology/in.microrheology_set_gamma +++ b/examples/USER/lb/microrheology/in.microrheology_set_gamma @@ -61,7 +61,7 @@ group FluidAtoms type 2 #--------------------------------------------------------------------------- # Create a lattice-Boltzmann fluid covering the simulation domain. # 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 # fix). # Use the LB integration scheme of Ollila et. al. (for stability reasons, diff --git a/examples/USER/lb/planewall/in.planewall_default_gamma b/examples/USER/lb/planewall/in.planewall_default_gamma index bf0cfcb3c7..83f42ebddd 100755 --- a/examples/USER/lb/planewall/in.planewall_default_gamma +++ b/examples/USER/lb/planewall/in.planewall_default_gamma @@ -54,7 +54,7 @@ velocity all set 0.0 0.0 0.0 units box #---------------------------------------------------------------------------- # Create a lattice-Boltzmann fluid covering the simulation domain. # 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. # 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. diff --git a/examples/USER/lb/planewall/in.planewall_set_gamma b/examples/USER/lb/planewall/in.planewall_set_gamma index a048411b01..47d8266a1c 100755 --- a/examples/USER/lb/planewall/in.planewall_set_gamma +++ b/examples/USER/lb/planewall/in.planewall_set_gamma @@ -54,7 +54,7 @@ velocity all set 0.0 0.0 0.0 units box #---------------------------------------------------------------------------- # Create a lattice-Boltzmann fluid covering the simulation domain. # 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 # fix). # Use the LB integration scheme of Ollila et. al. (for stability reasons, diff --git a/examples/USER/lb/polymer/in.polymer_default_gamma b/examples/USER/lb/polymer/in.polymer_default_gamma index 4344dc0ef8..cd48a8ccf1 100755 --- a/examples/USER/lb/polymer/in.polymer_default_gamma +++ b/examples/USER/lb/polymer/in.polymer_default_gamma @@ -58,7 +58,7 @@ group FluidAtoms type 2 #--------------------------------------------------------------------------- # Create a lattice-Boltzmann fluid covering the simulation domain. # 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 # fix). # Uses the standard LB integration scheme, fluid viscosity = 0.023333333, diff --git a/examples/USER/lb/polymer/in.polymer_setgamma b/examples/USER/lb/polymer/in.polymer_setgamma index b5108a60fa..fd5aeaa83e 100755 --- a/examples/USER/lb/polymer/in.polymer_setgamma +++ b/examples/USER/lb/polymer/in.polymer_setgamma @@ -62,7 +62,7 @@ group FluidAtoms type 2 #--------------------------------------------------------------------------- # Create a lattice-Boltzmann fluid covering the simulation domain. # 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 # fix). # Use the LB integration scheme of Ollila et. al. (for stability reasons, diff --git a/examples/VISCOSITY/README b/examples/VISCOSITY/README index 88b874cd65..98ca9fbe3d 100644 --- a/examples/VISCOSITY/README +++ b/examples/VISCOSITY/README @@ -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 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 and is in the log file @@ -84,7 +84,7 @@ eta = 1.07 eta is computed directly within the script, by performing a time 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 and is in the log file