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I am a new user to ABINIT and I need help with selecting the correct values 
for variables in my input file. I have gone through the tutorials but require 
extra help.  I am doing a total energy calculation on glycine.  Below is my 
input file. The cell dimension values I have used come directly from the CIF 
file [E.V. Boldyreva, T.N. Drebushchak, E.S. Shutova, Z.Kristallogr., 
2003.218:p.366]. The job runs and I know that the space group is 14 (P21/n) 
but I get the comment below.  Can someone tell me what I am doing wrong?

symanal : COMMENT -
  The Bravais lattice determined only from the primitive
  vectors, bravais(1)=  2, is more symmetric
  than the real one, iholohedry=  1, obtained by taking into
  account the atomic positions.
 symspgr : the symmetry operation no.   1 is the identity
 symspgr : spgroup=   1  P1   (=C1^1)
 inkpts: Sum of    1 k point weights is    1.000000


acell 5.0927 11.846 5.4630
angdeg 90 111.918 90
ntypat 4
natom 10
znucl 1 6 7 8
typat 1 1 1 1 1 2 2 3 4 4
xred 0.930 0.777 0.236 #H1
1.115 0.884 0.346 #H2
0.716 0.900 0.437 #H3
0.528 0.884 0.148 #H4
0.709 0.985 0.228 #H5
0.92912 0.87507 -0.06599 #C1
0.94017 0.85433 0.21365 #C2
0.70320 0.91114 0.25938 #N1
1.15357 0.85792 -0.10667 #O1
0.69695 0.90613 -0.23646 #O2
ecut 30
nkpt 1
nstep 50
toldfe 1.0d-6
diemac 2.0

symanal : COMMENT -
  The Bravais lattice determined only from the primitive
  vectors, bravais(1)=  2, is more symmetric
  than the real one, iholohedry=  1, obtained by taking into
  account the atomic positions.
 symspgr : the symmetry operation no.   1 is the identity
 symspgr : spgroup=   1  P1   (=C1^1)
 inkpts: Sum of    1 k point weights is    1.000000