Suggestion on Mrgscr and Anaddb
Posted: Fri Oct 15, 2010 6:02 pm
Dear developers,
While using mrgscr, I find it does not accept any path before the file names. For example, one can not specify “../test_SUS” but “test_SUS”. In mrgddb, there is no such problem.
For anaddb, I find the definition of rprim in the output file of eigenvector (LWF file) is inconsistent with that in the main output file. In the output by abinit, each row of rprim represents a cell vector, while in the LWF file, each column a cell vector. You can check the following example of Graphene.
Sincerely,
Guangfu Luo
#-----------------------------Output by abinit-----------------------------
rprim 1.0000000000E+00 0.0000000000E+00 0.0000000000E+00
-5.0000000000E-01 8.6602540378E-01 0.0000000000E+00
0.0000000000E+00 0.0000000000E+00 1.0000000000E+00
#-----------------------------LWF by anaddb------------------------------
rprim=
1.00000000 -0.50000000 0.00000000
0.00000000 0.86602540 0.00000000
0.00000000 0.00000000 1.00000000
While using mrgscr, I find it does not accept any path before the file names. For example, one can not specify “../test_SUS” but “test_SUS”. In mrgddb, there is no such problem.
For anaddb, I find the definition of rprim in the output file of eigenvector (LWF file) is inconsistent with that in the main output file. In the output by abinit, each row of rprim represents a cell vector, while in the LWF file, each column a cell vector. You can check the following example of Graphene.
Sincerely,
Guangfu Luo
#-----------------------------Output by abinit-----------------------------
rprim 1.0000000000E+00 0.0000000000E+00 0.0000000000E+00
-5.0000000000E-01 8.6602540378E-01 0.0000000000E+00
0.0000000000E+00 0.0000000000E+00 1.0000000000E+00
#-----------------------------LWF by anaddb------------------------------
rprim=
1.00000000 -0.50000000 0.00000000
0.00000000 0.86602540 0.00000000
0.00000000 0.00000000 1.00000000