Question on source file.

Total energy, geometry optimization, DFT+U, spin....

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hot_sauce83
Posts: 4
Joined: Mon Apr 18, 2011 8:54 am

Question on source file.

Post by hot_sauce83 » Tue May 24, 2016 11:40 am

Dear All,

This is a rather general question but I would like to know if there is an input variable that would print out the source files used for a calculation say for this input file or any arbitrary input file?

toldfe 1.0d-12
nband 30

# number of self-consistent field steps
nstep 2000
#diemac 4.0

# energy cutoff [Ha]:
ecut 100

#Definition of the k-point grid
occopt 4
tsmear 0.01

kptopt 1 # Option for the automatic generation of k points, taking
ngkpt 10 10 10

nshiftk 1
shiftk 0.0 0.0 0.0

istwfk *1
#ixc -012
# Definition of the atom types
znucl 28 8

spinat 0 0 1
0 0 0
nsppol 2
nspden 2
nspinor 1

# Definition of the atoms
#natom 8
#natrd 2
#spgroup 225
natom 2
ntypat 2
typat 1 2
acell 4.1684 4.1684 4.1684 Angstrom
rprim 0.5 0.5 0.0
0.0 0.5 0.5
0.5 0.0 0.5
xred 0.0000 0.0000 0.0000
0.5000 0.5000 0.5000

Thank you for any help provided.

Jordan
Posts: 282
Joined: Tue May 07, 2013 9:47 am

Re: Question on source file.

Post by Jordan » Wed May 25, 2016 9:12 am

Hi,

If you mean extract the source code of abinit to run the calculation specified by your input, then no.


Cheers

Jordan

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