.Version 9.11.0 of MRGDDB 
.(MPI version, prepared for a x86_64_linux_intel19.1 computer) 

.Copyright (C) 1998-2024 ABINIT group . 
 MRGDDB comes with ABSOLUTELY NO WARRANTY.
 It is free software, and you are welcome to redistribute it
 under certain conditions (GNU General Public License,
 see ~abinit/COPYING or http://www.gnu.org/copyleft/gpl.txt).

 ABINIT is a project of the Universite Catholique de Louvain,
 Corning Inc. and other collaborators, see ~abinit/doc/developers/contributors.txt .
 Please read https://docs.abinit.org/theory/acknowledgments for suggested
 acknowledgments of the ABINIT effort.
 For more information, see https://www.abinit.org .

.Starting date : Wed 31 May 2023.
- ( at 01h03 )
  
  Give name for output derivative database : 
 t160o.ddb.nc
  Give short description of the derivative database :
 BaTiO3 DDB file converted from text to netcdf
  Give number of input ddbs
           1
  Give name for derivative database number           1  : 
 BTO.DDB
 
  merge_ddb: Reading all headers.
 Opening DDB file: BTO.DDB
 Opening DDB file: BTO.DDB
 
 read the input derivative database number     1
 Opening DDB file: BTO.DDB
 compare the current and input DDB information
 
  ==== Info on the Cryst% object ====
 Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
 R(1)=  7.4964981  0.0000000  0.0000000  G(1)=  0.1333956  0.0000000  0.0000000
 R(2)=  0.0000000  7.4964981  0.0000000  G(2)=  0.0000000  0.1333956  0.0000000
 R(3)=  0.0000000  0.0000000  7.4964981  G(3)=  0.0000000  0.0000000  0.1333956
 Unit cell volume ucvol=  4.2128434E+02 bohr^3
 Angles (23,13,12)=  9.00000000E+01  9.00000000E+01  9.00000000E+01 degrees
 Time-reversal symmetry is present
 Reduced atomic positions [iatom, xred, symbol]:
    1)    0.0000000  0.0000000  0.0000000  Ba
    2)    0.5000000  0.5000000  0.5000000  Ti
    3)    0.5000000  0.5000000  0.0000000   O
    4)    0.0000000  0.5000000  0.5000000   O
    5)    0.5000000  0.0000000  0.5000000   O
 
 DDB file with 12 blocks has been read.
 add block #    1 from file BTO.DDB
 add block #    2 from file BTO.DDB
 add block #    3 from file BTO.DDB
 add block #    4 from file BTO.DDB
 add block #    5 from file BTO.DDB
 add block #    6 from file BTO.DDB
 add block #    7 from file BTO.DDB
 add block #    8 from file BTO.DDB
 add block #    9 from file BTO.DDB
 add block #   10 from file BTO.DDB
 add block #   11 from file BTO.DDB
 add block #   12 from file BTO.DDB
 Final DDB has     12 blocks.
- Creating netcdf file WITHOUT MPI-IO support: t160o.ddb.nc
-
- Proc.   0 individual time (sec): cpu=          0.0  wall=          1.0
+mrgddb : the run completed successfully