Custom Query (210 matches)

Hello everyone, I'm trying to correctly set releases to simulate a nuclear plant incident.

I tried with masses (Kg) to specify the release.

An incident such as Fukushima or Chernobyl with about 10^{16 Bq Cs-137 radionuclide activity, the corresponding mass released in the atmosphere is about 3.2Kg.}

With "3.2" set for masses and a 12hr release, the resulting Cs-137 forecasted concentrations are lower than 10^{-13 (Kg/m}3 ?).

Is that a sounding result or I'm missing something?

Generally, what's the "best" way to configure a nuclear plant incident?

Thank you in advance

Alessandro Cheloni

I'm running Flexpart-WRF 3.3.2. When I output as netcdf, I get "NetCDF: Start+count exceeds dimension bound". When I output as binary it seems to work okay.

Last message during netcdf run: readwind 1.301500

calcpar 0.2720000 verttran 0.6025000 concoutput_reg: Calling write_ncconc for main outgrid write_ncconc: writing netcdf output for: domain,kp,nage = 1

1 1

write_ncconc: calling write_ncinfo write_ncinfo: creating file: ./output/flxout_d01_20150416_130000.nc write_ncinfo: ncout,ncoutn= 458752 0

nc_write_global_attributes: Setting up forward simulation attributes nc_write_global_attributes: Setting up map projection attributes nc_write_global_attributes: Setting up common model attributes nc_write_global_attributes: Setting up OUTPUT_INTERVAL nc_write_global_attributes: Setting up AVERAGING_TIME nc_write_global_attributes: Setting up AVERAGE_SAMPLING nc_write_global_attributes: Setting up WEST-EAST_GRID_DIMENSION nc_write_global_attributes: Setting up SOUTH-NORTH_GRID_DIMENSION nc_write_global_attributes: Setting up BOTTOM-TOP_GRID_DIMENSION nc_write_global_attributes: Setting up DX and DY nc_create_main_outfile: Setting up main grid dimensions nc_create_main_outfile: Setting up release point dimensions nc_create_main_outfile: Setting up receptor point dimensions nc_create_main_outfile: Setting up TIMES dimension variable nc_create_main_outfile: Setting up CONC variable nc_create_main_outfile: Setting up DRYDEP variable nc_create_main_outfile: Setting up WETDEP variable

ncid,nccovid= 458752 2 write_ncconc: record index 1 Error: NetCDF: Start+count exceeds dimension bound

For info: nc-config --all

This netCDF 4.3.0 has been built with the following features:

--cc -> icc --cflags -> -I/ichec/packages/netcdf/intel/4.3.0/include --libs -> -L/ichec/packages/netcdf/intel/4.3.0/lib -lnetcdf

--has-c++ -> no --cxx -> --has-c++4 -> no --cxx4 ->

--fc -> ifort --fflags -> -g -I/ichec/packages/netcdf/intel/4.3.0/include --flibs -> -L/ichec/packages/netcdf/intel/4.3.0/lib -lnetcdff -Lichec/packages/netcdf/intel/4.3.0/lib/ -L/ichec/packages/hdf5/intel/1.8.11/lib/ -L/ichec/packages/szip/intel/2.1/lib -lnetcdf -lnetcdf --has-f90 -> yes

--has-dap -> no --has-nc2 -> yes --has-nc4 -> yes --has-hdf5 -> yes --has-hdf4 -> no --has-pnetcdf-> no

--prefix -> /ichec/packages/netcdf/intel/4.3.0 --includedir-> /ichec/packages/netcdf/intel/4.3.0/include --version -> netCDF 4.3.0

Thanks, Cillian

Dear all, I receive error once I run the command "make -f makefile.gfortran:

Josefines-MacBook-Air-2:flexpart_code josefineaxelsson$ make -f makefile.gfortran
gfortran -c -O2 -m64 -mcmodel=medium -fcheck=all -fconvert=little-endian -frecord-marker=4 -I/usr/local/include  -DPERFTIMER class_vtable_mod.F90
gfortran -c -O2 -m64 -mcmodel=medium -fcheck=all -fconvert=little-endian -frecord-marker=4 -I/usr/local/include  -DPERFTIMER grib2check.F90
gfortran -c -O2 -m64 -mcmodel=medium -fcheck=all -fconvert=little-endian -frecord-marker=4 -I/usr/local/include  -DPERFTIMER fpgridcheck.F90
gfortran -c -O2 -m64 -mcmodel=medium -fcheck=all -fconvert=little-endian -frecord-marker=4 -I/usr/local/include  writeheader.f90
gfortran -c -O2 -m64 -mcmodel=medium -fcheck=all -fconvert=little-endian -frecord-marker=4 -I/usr/local/include  assignland.f90
/var/folders/bh/tl9b2kj11qg1cf4vttxlbhp80000gn/T//ccgoJe5a.s:84:2: error: unsupported symbol modifier in relocation
        movabsq $37440000+_xlandusep.3473@GOTOFF, %rax
        ^
make: *** [assignland.o] Error 1

All the paths should be set accordingly in the makefile.gfortran, hence I don't see why there is an error. Is anyone willing to help me solve it?

Best!