[00000.0] main: 
		 P-P interactions all good

[00000.0] main: 
		 basic P-M interactions all good

eps_max =  1.00000e-01
Vel= [ 0.00000e+00  0.00000e+00  0.00000e+00]
-------------------------
M_000=  1.00000e+00
-------------------------
M_100=  0.00000e+00 M_010=  0.00000e+00 M_001=  0.00000e+00
-------------------------
M_200=  5.00000e-03 M_020=  5.00000e-03 M_002=  5.00000e-03
M_110=  0.00000e+00 M_101=  0.00000e+00 M_011=  1.00000e-02
-------------------------
M_300=  1.26490e-21 M_030=  1.35525e-22 M_003=  1.62630e-22
M_210=  0.00000e+00 M_201=  0.00000e+00 M_120=  0.00000e+00
M_021=  0.00000e+00 M_102=  0.00000e+00 M_012=  0.00000e+00
M_111=  0.00000e+00
-------------------------
M_400=  4.16667e-06 M_040=  4.16667e-06 M_004=  4.16667e-06
M_310= -5.71465e-23 M_301= -5.71465e-23 M_130=  2.81667e-22
M_031=  1.66667e-05 M_103=  2.81667e-22 M_013=  1.66667e-05
M_220=  2.50000e-05 M_202=  2.50000e-05 M_022=  2.50000e-05
M_211=  5.00000e-05 M_121= -3.25261e-23 M_112= -3.25261e-23
-------------------------
[00000.0] main: 
		 high-order P-M interactions all good

PASS testPotentialPair (exit status: 0)