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Patch 3.7.6 to OpenMX Ver. 3.7
Date: 2013/09/01 14:47
Name: T. Ozaki

Dear all,

A patch 3.7.6 to OpenMX Ver. 3.7 is released at
http://www.openmx-square.org/download.html
The purpose of the patch and how to apply it can be found below.
Thank you very much for your cooperation in advance.

Best regards,

Taisuke Ozaki


------------------------------------------------------
Content of README.txt

***** How to apply the patch3.7.6: *****

cp ./patch3.7.6.tar.gz openmx3.7/source
cd openmx3.7/source
tar zxvf patch3.7.6.tar.gz
make install

***** patch3.7.6.tar.gz *****
contains

neb.c
Band_DFT_kpath.c
Band_DFT_MO.c
Force.c
Set_Orbitals_Grid.c
RestartFileDFT.c
EigenBand_lapack.c
Set_Allocate_Atom2CPU.c

***** purpose of patch3.7.6.tar.gz *****

Related to neb.c:
In case that the OpenMP parallelism is disabled by adding
-Dnoomp as compiler option for CC and FC in makefile,
the patch should be applied.

Related to Band_DFT_kpath.c, Band_DFT_MO.c, Force.c, and Set_Orbitals_Grid.c
Variables were not properly assigned for the parallelization using OpenMP
in those routines, which may cause serious problems.
The problem will be resovled by applying the patch.
Also, there was a serious bug in Band_DFT_MO.c, which causes an incorrect output
of LCAO coefficients in *.out. The problem will be resovled by applying the patch.

Related to RestartFileDFT.c:
It seems that a deadlock sometimes happens in the MPI calculation when BullxMPI
is used as MPI library. The problem is resolved by applying the patch.

Related to EigenBand_lapack.c:
In some cases, it is possible that erratic noise appears in the band dispersion.
The problem is resolved by applying the patch.

Related to Set_Allocate_Atom2CPU.c:
In the MPI parallelization, two or more MPI processes are used for a system including
a single atom, the calculation may stop due to segmentation fault.
The problem is resolved by applying the patch.
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