If you use SPPS, you may have to use a number of particles that is sufficient for the modelling to converge to the 'good' values (so increase the number of sound particles in the SPPS calculation parameters). Indeed, I-Simpa uses random process to model the physical phenomena, such as emission, propagation, absorption... When you use very large absorption on surfaces, you may considered even more particles, sine many of them will be absorbed by the corresponding material. The number of sound particles in the model will decrease quickly. Instead of using the 'random' approach in SPPS (see SPPS configuration), you may use the 'energetic' approach instead. In this case, the number of sound particles will be keep constant in the model; only the energy of the sound particles will be modified at each collision.
See here for more information:
https://i-simpa-wiki.readthedocs.io/fr/latest/code_configuration_SPPS.html#computational-time-optimizationBest regards.