about mfix parallel
hello,
I´m 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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