URI: 
       tupdate acme.dump - hansen-zoet-exp - comparison of lab and model results of sediment advection
  HTML git clone git://src.adamsgaard.dk/hansen-zoet-exp
   DIR Log
   DIR Files
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   DIR Submodules
       ---
   DIR commit 2563625d1e563756784eb2cae4c619846f33166b
   DIR parent 59c213bfb870e3aade3dac55342af9a1b9323236
  HTML Author: Anders Damsgaard <anders@adamsgaard.dk>
       Date:   Thu,  2 Jun 2022 14:29:40 +0200
       
       update acme.dump
       
       Diffstat:
         M acme.dump                           |     243 ++++++++++++++++++++++++++++++-
       
       1 file changed, 239 insertions(+), 4 deletions(-)
       ---
   DIR diff --git a/acme.dump b/acme.dump
       t@@ -5,12 +5,238 @@
        w Newcol Kill Putall Dump Exit         Dump /home/ad/code/hansen-zoet-exp/acme.dump
        c          0 New Cut Paste Snarf Sort Zerox Delcol 
        c          1 New Cut Paste Snarf Sort Zerox Delcol 
       -f          0           2         262         262   1.2142857 
       -          2          61        1905           0           0 /home/ad/code/hansen-zoet-exp/Makefile Del Snarf | Look         m mc
       +f          0           2         408         768   1.2142857 
       +          2         142        1905           0           0 /home/ad/code/hansen-zoet-exp/Makefile Del Snarf Put | Look         m mc˙git a acme.dump && git c -m 'update acme.dump'˙git a $%˙git c -m ''˙git push
        f          1           1           0           0   1.2142857 
                  1          52        2905           1           0 /home/ad/code/hansen-zoet-exp/ Del Snarf Get | Look 
       -F          1           1        4932        4932  50.7142857        4932 
       -          3          55        4932           0           1 /home/ad/code/hansen-zoet-exp/+Errors Del Snarf | Look 
       +F          1           1           0           0  14.2857143        8421 
       +          4          33        8421           0           0 /man/cngf-pf(1) Del Snarf | Look 
       +CNGF-PF(1)                  General Commands Manual                 CNGF-PF(1)
       +
       +NAME
       +     cngf-pf – simulate granular flows with pore-pressure dynamics
       +
       +SYNOPSIS
       +     cngf-pf [-A grain-nonlocal-ampl] [-a fluid-pressure-ampl]
       +             [-b grain-rate-dependence] [-C fluid-compressibility]
       +             [-c grain-cohesion] [-D fluid-diffusivity] [-d grain-size]
       +             [-e end-time] [-F] [-f applied-shear-friction] [-g gravity-accel]
       +             [-H fluid-pressure-phase] [-h] [-I file-interval]
       +             [-i fluid-viscosity] [-j time-step] [-K dilatancy-constant]
       +             [-k fluid-permeability] [-L length] [-l applied-shear-vel-limit]
       +             [-m grain-friction] [-N] [-n normal-stress]
       +             [-O fluid-pressure-top] [-o origo] [-P grain-compressibility]
       +             [-p grain-porosity] [-q fluid-pressure-freq] [-R fluid-density]
       +             [-r grain-density] [-S fluid-pressure-pulse-shape]
       +             [-s applied-shear-vel] [-T] [-t curr-time] [-U resolution]
       +             [-u fluid-pulse-time] [-V bot-vel] [-v] [-Y max-porosity]
       +             [-y min-porosity] [name]
       +
       +DESCRIPTION
       +     The cngf-pf utility simulates the coupled continuum dynamics of granular
       +     deformation and pore pressure.  The simulation space is one-dimensional
       +     and undergoes confined, simple shear at a pretedermined velocity or
       +     friction ratio.  The effective stress is modulated by pore-pressure
       +     dynamics when fluid dynamics are enabled.
       +
       +     The arguments are as follows:
       +
       +     -A grain-nonlocal-ampl
       +             Amplitude of granular non-locality [-] (default 0.4).
       +
       +     -a fluid-pressure-ampl
       +             Amplitude of fluid-pressure perturbations [Pa] (default 0).  Only
       +             relevant with fluid dynamics enabled (-F).
       +
       +     -b grain-rate-dependence
       +             Granular rate dependence beyond yield [-], (default 0.9377).
       +
       +     -C fluid-compressibility
       +             Fluid adiabatic compressibility [Pa^-1] (default 3.9e-10).  Only
       +             relevant with fluid dynamics enabled (-F).
       +
       +     -c grain-cohesion
       +             Granular material cohesion [Pa] (default 0).
       +
       +     -D fluid-diffusivity
       +             Fluid diffusion coefficient [m^2/s] (default -1).  Overrides
       +             fluid permeability (-k), grain compressibility (-P), fluid
       +             compressibility (-C), and fluid viscosity (-i).  Do not use for
       +             transient simulations (-T).  Disabled when set to a negative
       +             value.
       +
       +     -d grain-size
       +             Granular material representative grain size [m] (default 0.04).
       +
       +     -e end-time
       +             Simulation end time [s] (default 1).
       +
       +     -F      Enable pore-space fluid dynamics.
       +
       +     -f applied-shear-friction
       +             Applied ratio between shear stress and normal stress at the top
       +             boundary [-] (default 0.45), overridden by -s and -l if these are
       +             set.
       +
       +     -g gravity-accel
       +             Gravity magnitude [m/s^2] (default 9.81).
       +
       +     -H fluid-pressure-phase
       +             Phase of fluid-pressure perturbations [s] (default 0).  Only
       +             relevant with fluid dynamics enabled (-F).
       +
       +     -h      Show usage information.
       +
       +     -I file-interval
       +             Simulation time interval between writing output to disk [s]
       +             (default 1.0).
       +
       +     -i fluid-viscosity
       +             Fluid dynamic viscosity [Pa*s] (1.787e-3).  Only relevant with
       +             fluid dynamics enabled (-F).
       +
       +     -j time-step
       +             Override numerical time step length [s].  Only relevant with
       +             fluid dynamics enabled (-F).  Outside of stability testing, is
       +             not recommended to specify the time step length manually.
       +
       +     -K dilatancy-constant
       +             Factor relating dilatancy angle to the volume fraction [-]
       +             (default 4.09).  Only relevant with transient granular dynamics
       +             enabled (-T).
       +
       +     -k fluid-permeability
       +             Darcian intrinsic permeability of granular material [m^2]
       +             (default 1.9e-15).  Only relevant with fluid dynamics enabled
       +             (-F), and without transient dynamics.  In transient simulations
       +             (-T) the permeability value is overridden by the Kozeny-Carman
       +             relationship (k = d^2/180 * phi^3 * (1 - phi)).
       +
       +     -L length
       +             Simulation domain length [m] (default 1).
       +
       +     -l applied-shear-vel-limit
       +             Upper limit to modeled shear velocity [m/s] (default nan),
       +             overrides -f and -s.
       +
       +     -m grain-friction
       +             Grain friction coefficient [-] (default 0.404026).
       +
       +     -N      Normalize output velocities to the range [0;1].
       +
       +     -n normal-stress
       +             Normal stress applied at the top boundary [Pa] (default 120e3).
       +
       +     -O fluid-pressure-top
       +             Fluid pressure applied at the top boundary [Pa] (default 0).
       +             Only relevant with fluid dynamics enabled (-F).
       +
       +     -o origo
       +             Simulation domain origo [m] (default 0).
       +
       +     -P grain-compressibility
       +             Granular material compressibility [Pa^-1] (default 1e-8).
       +
       +     -p grain-porosity
       +             Granular material porosity [-] (default 0.25).
       +
       +     -q fluid-pressure-freq
       +             Frequency of fluid-pressure perturbations [s^-1] (default 1).
       +             Only relevant with fluid dynamics enabled (-F).
       +
       +     -R fluid-density
       +             Fluid density [kg/m^3] (default 1000).  Only relevant with fluid
       +             dynamics enabled (-F).
       +
       +     -r grain-density
       +             Granular material density [kg/m^3] (default 2600).
       +
       +     -S fluid-pressure-pulse-shape
       +             Shape of pulse perturbations in fluid pressure at the top
       +             boundary.  Valid options are triangular (default) or square.
       +             Only relevant with fluid dynamics enabled (-F).
       +
       +     -s applied-shear-vel
       +             Shear the material under constant velocity [m/s] instead of a
       +             friction value.  Overrides -f and is overridden by -l.
       +
       +     -T      Enable transient granular properties.
       +
       +     -t curr-time
       +             Simulation start time [s] (default 0).
       +
       +     -U resolution
       +             Numerical resolution of simulation domain [-] (default nan).  If
       +             not set, the cell size equals the grain size.
       +
       +     -u fluid-pulse-time
       +             Time of fluid-pressure pulse peak [s] (default nan).  Only
       +             relevant with fluid dynamics enabled (-F).
       +
       +     -V bot-vel
       +             shear velocity at base [m/s] (default 0).
       +
       +     -v      Show version information.
       +
       +     -Y max-porosity
       +             Granular material porosity [-] at inertia number I=1 in transient
       +             simulations (-T) (default 0.55).
       +
       +     -y min-porosity
       +             Minimum granular material porosity [-] in transient simulations
       +             (-T) (default 0.20).
       +
       +     The final simulation state is written to stdout, see OUTPUT FORMAT for a
       +     description of the data format.
       +
       +OUTPUT FORMAT
       +     The output consists of the following tab-delimited fields, with one row
       +     per cell in the simulation domain:
       +
       +     1. position [m]
       +     2. shear velocity [m/s]
       +     3. effective normal stress [Pa]
       +     4. fluid pressure [Pa]
       +     5. friction [-]
       +     6. shear strain rate [-]
       +     7. porosity [-]
       +     8. inertia number [-]
       +     9. shear stress [Pa]
       +     10. cumulative shear displacement [m]
       +
       +FILES
       +     If name is set, the simulation state is written to files in the current
       +     directory named in the format <name>.outputDDDDD.txt.  Here, DDDDD is a
       +     integer counter starting from 00000, and incrementing by 1 for each new
       +     file.  Each file contains the state at a single point in simulation time.
       +     The output format is specified in the section OUTPUT FORMAT, and output
       +     files are generated with the interval specified with -I file-interval.
       +
       +EXIT STATUS
       +     cngf-pf exits 0 on success, and >0 if a runtime error occurs:
       +
       +     0       successful exit
       +     1       unspecified error
       +     2       pledge(2) error
       +     10      transient solver error
       +     11      fluid solver error
       +     12      granular solver error
       +     20      time step error
       +
       +EXAMPLES
       +     Plot critical-state shear velocity as a function of depth:
       +
       +           $ cngf-pf | gnuplot -e 'set term pdf; p "-" u 2:1 w lp' > out.pdf
       +
       +SEE ALSO
       +     gnuplot(1), max_depth_simple_shear(1), shear_flux(1)
       +
       +AUTHORS
       +     Anders Damsgaard <anders@adamsgaard.dk>
       +
       +Linux 5.17.2-artix3-1            June 2, 2022            Linux 5.17.2-artix3-1
       +F          1           2        5330        5330  50.7142857        5330 
       +          3          55        5330           0           1 /home/ad/code/hansen-zoet-exp/+Errors Del Snarf | Look 
        sh -c '\
        for v in 3.169e-6 9.506e-6; do \
                for P in 1 1.2742749857031337 1.6237767391887217 2.0691380811147897 2.6366508987303581 3.3598182862837818 4.2813323987193934 5.4555947811685188 6.9519279617756053 8.8586679041008249 11.28837891684689 14.384498882876629 18.329807108324356 23.357214690901213 29.763514416313178 37.926901907322495 48.329302385717519 61.584821106602604 78.475997035146108 100 8 22 50; do \
       t@@ -117,3 +343,12 @@ correlation matrix of the fit parameters:
                        a      b      
        a               1.000 
        b              -0.955  1.000 
       +[master 59c213b] add acme.dump
       + 1 file changed, 119 insertions(+)
       + create mode 100644 acme.dump
       +remote: [hansen-zoet-exp] stagit HTML pages... From /home/git/hansen-zoet-exp        
       +remote:    377476e..59c213b  master     -> master        
       +remote: done        
       +remote: [hansen-zoet-exp] stagit gopher pages... done        
       +To src.adamsgaard.dk:hansen-zoet-exp
       +   377476e..59c213b  master -> master