tUpdate help text in README - cngf-pf - continuum model for granular flows with pore-pressure dynamics (renamed from 1d_fd_simple_shear)
 (HTM) git clone git://src.adamsgaard.dk/cngf-pf
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 (DIR) Files
 (DIR) Refs
 (DIR) README
 (DIR) LICENSE
       ---
 (DIR) commit 5aca72fd4967063ab5f250ec7f6b24f053737135
 (DIR) parent 130f86a441865b5b7e84fd62a710a9bd0ccb80f7
 (HTM) Author: Anders Damsgaard <anders@adamsgaard.dk>
       Date:   Mon,  8 Jul 2019 13:06:50 +0200
       
       Update help text in README
       
       Diffstat:
         M README.md                           |      12 ++++++++----
       
       1 file changed, 8 insertions(+), 4 deletions(-)
       ---
 (DIR) diff --git a/README.md b/README.md
       t@@ -15,8 +15,11 @@ The majority of simulation parameters can be adjusted from the command line:
        ```
        usage: 1d_fd_simple_shear [OPTIONS] [NAME]
        runs a simulation and outputs state in files prefixed with NAME.
       -If NAME is not specified, the default value 'unnamed' is used.
       -optional arguments:
       +If NAME is not specified, intermediate output are not written.
       +
       +Optional arguments:
       + -v, --version                   show version information
       + -h, --help                      show this message
         -N, --normalize                 normalize output velocity
         -G, --gravity VAL               gravity magnitude [m/s^2] (default 9.81)
         -P, --normal-stress VAL         normal stress on top [Pa] (default 120000)
       t@@ -25,12 +28,15 @@ optional arguments:
         -A, --nonlocal-amplitude VAL    amplitude of nonlocality [-] (default 0.4)
         -b, --rate-dependence VAL       rate dependence beyond yield [-] (default 0.9377)
         -f, --friction-coefficient VAL  grain friction coefficient [-] (default 0.366614)
       + -C, --cohesion VAL              grain cohesion [Pa] (default 0)
         -p, --porosity VAL              porosity fraction [-] (default 0.25)
         -d, --grain-size VAL            representative grain size [m] (default 0.04)
         -r, --density VAL               grain material density [kg/m^3] (default 2600)
         -n, --resolution VAL            number of cells in domain [-] (default 100)
         -o, --origo VAL                 coordinate system origo [m] (default 0)
         -L, --length VAL                domain length [m] (default 0.7)
       +
       +Optional arguments only relevant with transient (fluid) simulation:
         -F, --fluid                     enable pore fluid computations
         -c, --fluid-compressibility VAL fluid compressibility [Pa^-1] (default 4.5e-10)
         -i, --fluid-viscosity VAL       fluid viscosity [Pa*s] (default 0.001)
       t@@ -43,8 +49,6 @@ optional arguments:
         -t, --time VAL                  simulation start time [s] (default 0)
         -T, --time-end VAL              simulation end time [s] (default 1)
         -I, --file-interval VAL         interval between output files [s] (default 0.1)
       - -v, --version                   show version information
       - -h, --help                      show this message
        ```
        
        ## Results