Release note: Feb. 11, 2020

***** How to apply the patch3.9.2: *****

cp ./patch3.9.2.tar.gz openmx3.9/source
cd openmx3.9/source
tar zxvf patch3.9.2.tar.gz
mv kpoint.in ../work/
make all

***** patch3.9.2.tar.gz *****
contains 

Band_DFT_Dosout.c
DFT.c
Make_InputFile_with_FinalCoord.c
MulPOnly.c
kpoint.in
Occupation_Number_LDA_U.c
TRAN_Add_Density_Lead.c
neb.c
neb_run.c
openmx_common.c
openmx_common.h

***** purpose of patch3.9.2.tar.gz *****

Related to Band_DFT_Dosout.c:
When a narrow energy range is specified by Dos.Erange for a large-scale system, 
some of states can be missed. The bug will be fixed by applying the patch. 

Related to DFT.c:
In the NEGF calculations, sometimes the SCF convergence tends to get stuck. 
The problem can be reduced by applying the patch. 

Related to Make_InputFile_with_FinalCoord.c:
The directory where 'dat#' file is saved is changed to a directory specified by 
the keyword 'System.CurrrentDirectory'. 

Related to the execution of MulPOnly:
The sample of kpoint.in was missing in the release of OpenMX Ver. 3.9. 
Please use kpoint.in stored in the patch. 

Related to MulPOnly.c:
A MPI related bug was fixed. The bug will be fixed by applying the patch. 

Related to Occupation_Number_LDA_U.c:
The constraint schemes such as applying Zeeman terms may not work properly. 
The bug will be fixed by applying the patch. 

Related to TRAN_Add_Density_Lead.c:
For a function call of Density_Grid_Copy_B2D, the argument was improperly set. 
The bug will be fixed by applying the patch. 

Related to neb.c and nec_run.c:
For MD.NEB.Parallel.Number=1, the standard output is duplicated. 
The bug will be fixed by applying the patch. 

Related to openmx_common.c:
In some high symmetric structures, the forces on atoms are improperly calculated. 
The bug will be fixed by applying the patch. 

Related to openmx_common.h:
The version information is updated.