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Old   November 7, 2009, 21:34
Default about mfix parallel
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hello,

Im use MFIX code (Multiphase Flows with Interphase eXchanges) for to simulate a gas-solid flows in a fluidized bed.
When the SMP version runs on a single PC, there is ok. But when the SMP version runs on a linux cluster, the following error occored:

MFIX (2007-4 ) simulation on computer: node16.qibebt.ac.cn
Run name: SILICON Time: 9:16 Date: 11- 8-2009
Memory required: 9.60 Mb
__________________________________________________ ______________________
Calc_Cp: Temperature 882.450000000000 not in the range:
0.000000000000000E+000 0.000000000000000E+000
Reading thermochemical data from mfix.dat
read_database: Specify gas species 1 species_name.
Calc_Cp: Temperature 882.450000000000 not in the range:
0.000000000000000E+000 0.000000000000000E+000
Calc_Cp: Temperature 882.450000000000 not in the range:
0.000000000000000E+000 0.000000000000000E+000
Calc_Cp: Temperature 882.450000000000 not in the range:
0.000000000000000E+000 0.000000000000000E+000
Calc_Cp: Temperature 882.450000000000 not in the range:
0.000000000000000E+000 0.000000000000000E+000
Calc_Cp: Temperature 882.450000000000 not in the range:
0.000000000000000E+000 0.000000000000000E+000
Calc_Cp: Temperature 882.450000000000 not in the range:
0.000000000000000E+000 0.000000000000000E+000

Could somebody tell me how to deal with the problem about the MFIX code with parallel processing (SMP, DMP)?

The operational system of the cluster is a Red Hat Enterprise Linux AS 5.3 and the Intel Fortran Compiler (Fortran 90).

Thanks
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