Hello,
Indeed, the *.lar file contains the 2D density spectra (frequency/direction) for 21 particular boundary points (third dimension of CL1 and CL2), and an interpolation is done after between couple of spectra for the other boundary points.
In this example, CL1 and CL2 arrays contain energy densities for 2 consecutive time steps. A time interpolation is also done.
The time format is transformed via the TEMP subroutine (at the end of manche.f) to be compliant with the standard format of the steering file.
You can find more details about the time format and a general description of test case here:
v7p3r0/documentation/tomawac/validation/tomawac_validation_v7p3.pdf
see section 5
For your case, you have to introduce your time varying parameters (Hs, Tp, direction) in the limwac subroutine too, before the call to speini. From this parameters, the speini subroutine will then build the spectra according to the TYPE OF BOUNDARY DIRECTIONAL SPECTRUM that you have chosen. The same spectrum will be imposed over your whole liquid boundary.
I hope it helps.
Regards,
Laurent