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fparser/parser/test-champ.inp.backup
Ravindra Shinde 69496b3bb6 clean up
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title "A Sample QMC input file parsed by libfdf interfaced to CHAMP"
pool ./pool
pseudopot BFD
basis BFD-T-normf0
# %include global.fdf
%block molecule < caffeine.xyz
optimize_wavefunction 1
optimize_ci = false
optimize_jastrow yes
optimize_orbitals true
sr_tau 0.025
sr_eps 0.001
sr_adiag 0.01
energy_tol 1.0E-5
ncore 0 no_active 0
nextorb 280 ; nblk_max 200
nopt_iter 2
opt_method sr_n
multiple_adiag no
# Initial spaces, in-between tabs do not matter
max_iteration 2147483647 # Max allowed int
Energy_Cutoff 500.0 eV
float_value 3.14e10
filename 'sample read input.txt'
# An alternative way to provide coordinates
%block Coordinates
C 0.00000 1.40272 0 # can have comments in between or after the data
H 0.00000 2.49029 0
C -1.21479 0.70136 0
H -2.15666 1.24515 0
C -1.21479 -0.70136 0
H -2.15666 -1.24515 0
C 0.00000 -1.40272 0
H 0.00000 -2.49029 0
C 1.21479 -0.70136 0
H 2.15666 -1.24515 0
C 1.21479 0.70136 0
H 2.15666 1.24515 0
%endblock
%block inline_xyz
3
sample comment
O 4.013 0.831 -9.083
H 4.941 0.844 -8.837
H 3.750 -0.068 -9.293
%endblock inline_xyz
### Two blocks with the same name not supported. Ignored without warning
%block molecule2 < benzene.xyz %dump
## To include another file having fdf syntax
%include temp.fdf
## Lists
%block ListBlock
list_integers [1 to 6 7 9 10 ] [ 1 to 7 8 9 11 12 ]
%endblock ListBlock
list_floats [ 0.94725807 -0.09274559 -0.05238276 -0.05238264 -0.04867531 -0.04162750 -0.04054186 -0.04017050 -0.04017045 -0.02963522 ]
### Read determinants directly from the .det file
#%block determinants < TZ_1M_500.det # sample.det
%block determinants < sample.det