abinit/tests/v9/Refs/t51.stdout

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.Version 10.1.4.5 of MRGDDB, released Sep 2024.
.(MPI version, prepared for a x86_64_linux_gnu13.2 computer)
.Copyright (C) 1998-2025 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 : Sat 14 Sep 2024.
- ( at 06h51 )
Give name for output derivative database :
t53o_DS20_DDB
Give short description of the derivative database :
C in diamond structure; Very rough 2x2x2 special point grid; low ecut.
Give number of input ddbs
3
Give name for derivative database number 1 :
t50o_DS3_DDB
Give name for derivative database number 2 :
t50o_DS4_DDB
Give name for derivative database number 3 :
t50o_DS5_DDB
merge_ddb: Reading all headers.
Opening DDB file: t50o_DS3_DDB
Opening DDB file: t50o_DS4_DDB
Opening DDB file: t50o_DS5_DDB
Opening DDB file: t50o_DS3_DDB
read the input derivative database number 1
Opening DDB file: t50o_DS3_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)= 0.0000000 3.3517340 3.3517340 G(1)= -0.1491765 0.1491765 0.1491765
R(2)= 3.3517340 0.0000000 3.3517340 G(2)= 0.1491765 -0.1491765 0.1491765
R(3)= 3.3517340 3.3517340 0.0000000 G(3)= 0.1491765 0.1491765 -0.1491765
Unit cell volume ucvol= 7.5307571E+01 bohr^3
Angles (23,13,12)= 6.00000000E+01 6.00000000E+01 6.00000000E+01 degrees
Time-reversal symmetry is present
Reduced atomic positions [iatom, xred, symbol]:
1) 0.0000000 0.0000000 0.0000000 C
2) 0.2500000 0.2500000 0.2500000 C
DDB file with 1 blocks has been read.
add block # 1 from file t50o_DS3_DDB
read the input derivative database number 2
Opening DDB file: t50o_DS4_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)= 0.0000000 3.3517340 3.3517340 G(1)= -0.1491765 0.1491765 0.1491765
R(2)= 3.3517340 0.0000000 3.3517340 G(2)= 0.1491765 -0.1491765 0.1491765
R(3)= 3.3517340 3.3517340 0.0000000 G(3)= 0.1491765 0.1491765 -0.1491765
Unit cell volume ucvol= 7.5307571E+01 bohr^3
Angles (23,13,12)= 6.00000000E+01 6.00000000E+01 6.00000000E+01 degrees
Time-reversal symmetry is present
Reduced atomic positions [iatom, xred, symbol]:
1) 0.0000000 0.0000000 0.0000000 C
2) 0.2500000 0.2500000 0.2500000 C
DDB file with 1 blocks has been read.
add block # 1 from file t50o_DS4_DDB
read the input derivative database number 3
Opening DDB file: t50o_DS5_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)= 0.0000000 3.3517340 3.3517340 G(1)= -0.1491765 0.1491765 0.1491765
R(2)= 3.3517340 0.0000000 3.3517340 G(2)= 0.1491765 -0.1491765 0.1491765
R(3)= 3.3517340 3.3517340 0.0000000 G(3)= 0.1491765 0.1491765 -0.1491765
Unit cell volume ucvol= 7.5307571E+01 bohr^3
Angles (23,13,12)= 6.00000000E+01 6.00000000E+01 6.00000000E+01 degrees
Time-reversal symmetry is present
Reduced atomic positions [iatom, xred, symbol]:
1) 0.0000000 0.0000000 0.0000000 C
2) 0.2500000 0.2500000 0.2500000 C
DDB file with 1 blocks has been read.
add block # 1 from file t50o_DS5_DDB
Final DDB has 3 blocks.
-
- Proc. 0 individual time (sec): cpu= 0.0 wall= 0.0
+mrgddb : the run completed successfully