[Pw_forum] Understanding o/p of projwfc.x
Mousumi Upadhyay Kahaly
mousumi at jncasr.ac.in
Wed Nov 30 18:10:58 CET 2005
Dear All,
For Cd_2CH3COO molecule, I want to do band-by-band analysis of the
charge densities and understand the contribution of each atom in
the total charge density. For that I performed "projwfc.x" run in
PWSCF.
I didn't understand last lines of the output file of the above
mentioned run. My questions are-
1. What is Lowdin charges?
2. What is the "Spilling Parameter"?
3. For each atom, for each 4 states s, p, d, f why only 3 numbers are given?
4. How can I get the total charge density of the system (in .xsf format) &
each atom's contribution?
I've copied here last few lines of the projwfc output file.
Thanks & regards, mousumi.
===========================================================================
Lowdin Charges:
Atom # 1: total charge = 6.5387, s, p, d, f = 1.7168 4.8219
0.0000
Atom # 2: total charge = 6.5397, s, p, d, f = 1.7169 4.8227
0.0000
Atom # 3: total charge = 3.4229, s, p, d, f = 0.8756 2.5472
0.0000
Atom # 4: total charge = 4.5180, s, p, d, f = 1.0568 3.4613
0.0000
Atom # 5: total charge = 0.7671, s, p, d, f = 0.7671 0.0000
0.0000
Atom # 6: total charge = 0.7607, s, p, d, f = 0.7607 0.0000
0.0000
Atom # 7: total charge = 0.7682, s, p, d, f = 0.7682 0.0000
0.0000
Atom # 8: total charge = 10.6229, s, p, d, f = 0.6518 0.0000
9.9711
Atom # 9: total charge = 3.4228, s, p, d, f = 0.8756 2.5473
0.0000
Atom # 10: total charge = 6.5387, s, p, d, f = 1.7169 4.8218
0.0000
Atom # 11: total charge = 6.5396, s, p, d, f = 1.7168 4.8228
0.0000
Atom # 12: total charge = 4.5181, s, p, d, f = 1.0568 3.4613
0.0000
Atom # 13: total charge = 0.7679, s, p, d, f = 0.7679 0.0000
0.0000
Atom # 14: total charge = 0.7608, s, p, d, f = 0.7608 0.0000
0.0000
Atom # 15: total charge = 0.7674, s, p, d, f = 0.7674 0.0000
0.0000
Spilling Parameter: 0.0129
===========================================================================
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