takemasa-miyoshi / letkf Goto Github PK
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Hi,
During the installation of gfs letkf, I am asked to put all executable files
together in the '$EXECGLOBAL' directory configured in 'gfs/run/configure.sh'.
But I am not able to find the source files needed to generate the executables
like global_chgres, global_sfchdr, global_sighdr, global_gsi, global_fcst etc.
Kindly let me know from where I can get the source files needed to generate
this executables.
Thanks
Original issue reported on code.google.com by [email protected]
on 30 Jun 2015 at 5:59
Dear takemasa-miyoshi,
could you please confirm that this is the kalman gain matrix?
https://github.com/takemasa-miyoshi/letkf/blob/master/common/common_letkf.f90#L204
Very appreciated!
What steps will reproduce the problem?
1. Run letkf with speedy using adaptive inflation
2. In run_cycle.sh, use nodes >= 7
3. View any analysis output
What is the expected output? What do you see instead?
Expected output is a .grd file that looks natural. Instead, I see either
missing grid points (NODE=7), or other mis-formed data (NODE>7).
What version of the product are you using? On what operating system?
Release 47 on linux machine with pgf90
Please provide any additional information below.
I believe the problem is isolated in the scatter_grd_mpi and gather_grd_mpi
routines, and their called routines.
The final two lines of code inserted into letkf.f90 reproduces the error
immediately:
!-----------------------------------------------------------------------
! First guess ensemble
!-----------------------------------------------------------------------
!
! READ GUES
!
CALL MPI_BARRIER(MPI_COMM_WORLD,ierr)
WRITE(guesf(3:4),'(I2.2)') nbslot
CALL read_ens_mpi(guesf,nbv,gues3d,gues2d)
!STEVE: write out the gues file we just read in
CALL MPI_BARRIER(MPI_COMM_WORLD,ierr)
CALL write_ens_mpi('gMPI',nbv,gues3d,gues2d)
Original issue reported on code.google.com by [email protected]
on 7 Jul 2010 at 11:25
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