Cannot Run Example 01

2020-04-29T23:57:52Z

Hello,I cannot seem to run example 01 after compilation on Windows. Here is the error I am getting
MP_NUM_THREADS is 2
Working directory: C:\Users\tynerb\Desktop\d3dfmt\src\bin\x64\dflowfm\scripts
D3D_HOME : C:\Users\tynerb\Desktop\d3dfmt\src\bin\x64\dflowfm\scripts\..\..\..
ARCH : x64
executing: "C:\Users\tynerb\Desktop\d3dfmt\src\bin\x64\dflowfm\scripts\..\..\..\x64\dflowfm\bin\dflowfm-cli.exe" --nodisplay --autostartstop
Error: Missing arguments.
Usage: dflowfm-cli [OPTIONS] [FILE]... FILE may be one of the following types:
*.mdu model definition file
*.cfg display settings file
*.pol, *.xyz, etc. additional model files Options:
--autostart MDUFILE
Auto-start the model run, and wait upon completion. --autostartstop MDUFILE
Auto-start the model run, and exit upon completion. --noautostart MDUFILE
Disable any AutoStart option in the MDU file (if any). --partition: OPTS (MDUFILE|NETFILE) [POLFILE]
Partitions the unstructured model+grid in MDUFILE into multiple files.
or: the unstructured grid in NETFILE into multiple files. POLFILE is an optional polygon file which defines the partitions.
Only used when ndomains in OPTS is undefined or 0. OPTS is a colon-separated list opt1=val1:opt2=val2:...
ndomains = N Number of partitions.
method = [01] Partition method: Recursive Bisection(0), K-Way(1).
genpolygon= [01] Generate partition polygon(1), or not (0).
contiguous= [01] Enforce contiguous grid cells in each domain.
Only available when K-Way is enabled (method=1).
icgsolver = [67] Parallel CG solver (When MDUFILE is specified).
6: PETSc (recommended), 7: parallel GS+CG.
ugrid = [01] write cf UGRID 0.8 (0, default) or UGRID 1.0 (1) -t N, --threads N
Set maximum number of OpenMP threads. N must be a positive integer. --processlibrary PROCESSLIBRARYFILE
Specify the process library file to be used for water quality processes. --bloomspecies BLOOMSPECIESFILE
Specify the BLOOM species definition file to be used for water quality pr
ocesses. --refine: OPTS NETFILE
Refine the unstructured grid in NETFILE from commandline.
OPTS is a colon-separated list opt1=val1:opt2=val2:...
hmin=VAL
dtmax=VAL
maxlevel=M
connect=[01]
directional=[01]
outsidecell=[01]
drypointsfile=<filename (*.pol, or cutcellpolygons.lst)> --make1d2dlinks[: OPTS] NETFILE [-o OUTPUTFILE]
Make 1d2d links for the given NETFILE and save the resulting net.
OPTS is a colon-separated list opt1=val1:opt2=val2:...
method = (1to1 | 1ton_emb | 1ton_lat | long) Coupling method.
linktype = N The link type (kn3) that will be used for all links
(only for method=1to1).
connect1dend = VAL The search distance for coupling 1D endpoints.
OUTPUTFILE is the name under which the file will be saved.
When not specified, the original NETFILE will be overwritten. --cutcells NETFILE
Cut the unstructured grid in NETFILE with the polygons specified
in a file called 'cutcellpolygons.lst'. --no-geom-cache
Do not load nor save cache file with geometry information. -q, --quiet
Minimal output: Only (fatal) errors are shown. --verbose[:level_stdout[:level_dia]], e.g., --verbose:INFO: DEBUG
Set verbosity level of output on standard out and in diagnostics file.
where level is in: {DEBUG|INFO|WARNING|ERROR|FATAL}
Levels are optional, default is INFO on screen, DEBUG in dia file. -h, --help
Display this help information and exit. -v, --version
Output version information and exit.
Press any key to continue . . .
Can someone please tell me why the example calculation will not run?
Thanks.