Hello,
I’m new in LBM and trying to do some examples.
I have problems when running damBreak3d example
The following message appears:
Error missing some input parameter
Palabos IO error: Can’t read command-line argument 1: there are no command-line arguments
The parameters for this program are :
- Output directory name.
- kinematic viscosity in physical Units (m^2/s) .
- Bond number (Bo = rho * g * L^2 / gamma).
- Contact angle (in degrees).
- number of lattice nodes for lz .
- delta_t .
- maxIter .
Reasonable parameters on a desktop computer are: ./damBreak3d tmp 1.e-5 100 80.0 40 1.e-3 80000
Reasonable parameters on a parallel machine are: ./damBreak3d tmp 1.e-6 100 80.0 100 1.e-4 80000
Has anybody an idea to fix it? Maybe it’s an application error.
Thank you in advance
Steven