Can someone gett washino/capillary/viscous modell to run?

Im trying to use the newly added cohesion modell for capillary forces. I can not manage to get it to compile, I always get an MPI error.
I use the following in file to try it, which is just a modification of one of the tutorials. Could someone please confirm that it is working and that its just not a bug. If it is working then I would ofcourse also appreciate if some can see what Im doing wrong. Im doing my best to figure that out.

## Initialization

units si
atom_style sphere
boundary f f f
communicate single cutoff 5.0 vel yes
newton on

# Declear the Domain
region reg block -0.300 0.300 -0.03 0.03 -0.01 0.5 units box
create_box 1 reg

## setup

#Material and interaction properties

fix m1 all property/global youngsModulus peratomtype 5e7
fix m2 all property/global poissonsRatio peratomtype 0.32
fix m3 all property/global coefficientRestitution peratomtypepair 1 0.9
fix m4 all property/global coefficientFriction peratomtypepair 1 0.1
fix m5 all property/global minSeparationDistanceRatio scalar 1.01
fix m6 all property/global maxSeparationDistanceRatio scalar 1.1
fix m7 all property/global surfaceLiquidContentInitial scalar 0.00001
fix m8 all property/global surfaceTension scalar 0.07564
fix m9 all property/global fluidViscosity scalar 0.0013
fix m10 all property/global contactAngle peratomtype 12.0

# Physics
pair_style gran model hertz tangential history cohesion washino/capillary/viscous
pair_coeff * *

..... It continues, but running line by line it gives the MPI error at the pair_style line.
Best regards
Per