General options#

The following options control the input configuration, output directory, execution mode, benchmark evaluation, and segmentation thresholds.

Input configuration#

-i <file>, --input <file>#

TOML configuration file. The default is input.toml.

This option is not used by the fair and none modes.

-o <directory>, --output <directory>#: Output directory. The default is output.

-f <mode>, --figures <mode>#

Select which benchmark figures to generate.

Accepted values are:

all: Generate all benchmark figures, including the Wasserstein-distance comparisons.
basic: Generate the basic comparison figures without the slower Wasserstein-distance plots. This is the default.
none: Do not generate figures.

-m <mode>, --mode <mode>#

Select the pofff workflow to execute.

Accepted values are:

single: Generate the input files, run OPM Flow, process the benchmark data, and optionally generate figures. This is the default.
files: Generate the input files without running OPM Flow.
data: Generate benchmark data from existing simulation results.
everest: Run an Everest optimization workflow.
ert: Run an ERT ensemble history-matching workflow.
fair: Generate the maintained FAIR benchmark comparisons using the workflow-specific settings.
none: Skip model generation and simulation. Use this mode to postprocess existing benchmark-format results.

-t <hours>, --times <hours>#

Comma-separated positive finite evaluation times in hours.

The default is 0.25. For example:

pofff -t 24,48,72,96,120

-e <experiment>, --experiment <experiment>#

Experimental FluidFlower realization used for comparison or history matching.

Accepted values are C1, C2, C3, C4, and C5. The default is C2.

-s <threshold>, --minimumsaturation <threshold>#

Minimum gas saturation used when segmenting gaseous CO2.

The value must be finite and lie between 0 and 1, inclusive. The default is 1e-2.

-c <threshold>, --minimumconcentration <threshold>#

Minimum concentration used when segmenting dissolved CO2.

Accepted values are 5e-2 and 1e-1. The default is 1e-1.

-u <choice>, --use <choice>#

Control whether precomputed Wasserstein-distance values may be used when available.

Accepted values are: