xxjjyy69@gmail_com
New Member
Hi,I have used the tool to create CAM chemistry source code files (fortran) for a given chemical mechanism file (*.inp file).Here $PROC_DIR is the top level directory of the chemical preprocessor.First, I build $PROC_DIR/bin/campp executable. Then when I $PROC_DIR/bin/campp mechanism.inp in file $PROC_DIR/inputs, an error occurs 0: Subscript out of range for array options (./cam_chempp/mozpp.main.f: 151) subscript=17, lower bound=6, upper bound=5, dimension=1 I checked mozpp.main.f in mozart and have no idea how to solve this error. Here is line 151 of mozpp.main.fdata options / 4*.true., .false., 3*.true., .false., 2*.true., 2*.false., .true., 6*.false. /usemods => options(17)nbeg => nind(1:100)nend => nind(101:200) I'd appreciate it if anyone could help.