partitionner.h

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00001 /************************************************************/
00014 /************************************************************/
00015 
00016 /*
00017 **  The defines.
00018 */
00019 
00020 /*+ File name aliases. +*/
00021 
00022 #define C_FILENBR                   5             /* Number of files in list                */
00023 #define C_FILEARGNBR                2             /* Number of files which can be arguments */
00024 
00025 #define C_filenameatsinp            C_fileTab[0].name /* Atoms input file name                    */
00026 #define C_filenameprtout            C_fileTab[1].name /* Partition output file name               */
00027 #define C_filenamesrcout            C_fileTab[2].name /* Source graph output file name            */
00028 #define C_filenamegeoout            C_fileTab[3].name /* Geometry graph output file name          */
00029 #define C_filenamengbout            C_fileTab[4].name /* Neighbor topology graph output file name */
00030 
00031 #define C_filepntratsinp            C_fileTab[0].pntr /* Atoms input file                    */
00032 #define C_filepntrprtout            C_fileTab[1].pntr /* Partition output file               */
00033 #define C_filepntrsrcout            C_fileTab[2].pntr /* Source graph output file            */
00034 #define C_filepntrgeoout            C_fileTab[3].pntr /* Geometry graph output file          */
00035 #define C_filepntrngbout            C_fileTab[4].pntr /* Neighbor topology graph output file */
00036 
00037 /*+ Process flags. +*/
00038 
00039 #define C_FLAGSRCOUT                0x0001        /* Output molecule topology */
00040 #define C_FLAGGEOOUT                0x0002        /* Output molecule geometry */
00041 #define C_FLAGNGBOUT                0x0004        /* Output neighbor topology */
00042 #define C_FLAGDEFAULT               0x0000        /* Default flags            */
00043 
00044 #define C_PFMTQC                    1
00045 #define C_PFMTQCI                   2
00046 #define C_PFMTSCOTCH                3

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