We are trying to compile ROMS agrif v1.2 with MPI for two processors of dual core each one.
We have put (ON) MPI in cppdef.h and we also in param.h the following lines:
We executed doing :#ifdef MPI
integer NP_XI, NP_ETA, NNODES
parameter (NP_XI=2, NP_ETA=2, NNODES=NP_XI*NP_ETA)
parameter (NSUB_X=1, NSUB_E=2, NPP=1)
The compilation has gone well and the simulation is executed in the 4 nodes, but it is broken saying ->/opt/intel/mpich/bin/mpirun -np 4 -machinefile machines.list roms roms.in
Must we modify something more ? Cu_max is 0,8 sec. For a single node if it goes well !!.- - - - - - - - - - - - - -
MAIN: started time-steping.
DEF_HIS/AVG -- Opened existing file from record = -1 mynode = 3
WRT_GRID -- wrote grid data into file 'ROMS_FILES/roms_his.nc'. mynode = 3
WRT_HIS -- wrote history fields into time record = 1 / 1 mynode = 3
MAIN: started time-steping.
STEP time[DAYS] KINETIC_ENRG POTEN_ENRG TOTAL_ENRG NET_VOLUME trd
0 0.00000 0.000000000E+00 2.6850194E+01 2.6850194E+01 6.3283148E+15 0
1 0.00001 NaN NaN NaN NaN 0
MAIN - number of records written into history file(s): 1
number of records written into restart file(s): 0
number of records written into averages file(s): 0
MAIN: Abnormal termination: BLOWUP
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regards,