A convenient question-answer application for generating input files for the nuclear reactions code WSAW, FOLD, and DWHI. It also can take a single column based input file.
Example input file:
projectile # Generating WSAW input file for projectile or target system?
wsaw_projectile.inp # Enter a name for the WSAW input file to be generated
6LI6LI # Enter a filename for the WSAW output file. Note that this filename is restricted to 8 characters or less
../oxbash/proj-ejec/dens.dao_li6 # Enter path for dens projectile file from oxbash/nushell
../oxbash/proj-ejec/dens.dao_li6 # Enter path for dens ejectile file from oxbash/nushell
target # Generating WSAW input file for projectile or target system?
wsaw_target.inp # Enter a name for the WSAW input file to be generated
12C12C # Enter a filename for the WSAW output file. Note that this filename is restricted to 8 characters or less
../oxbash/target-recoil/dens.dao_c12_sk12 # Enter path for dens projectile file from oxbash/nushell
../oxbash/target-recoil/dens.dao_c12_sk12 # Enter path for dens ejectile file from oxbash/nushell
../li6_origami.inp # Enter a template input file to load
fold.inp # Enter a name for the FOLD input file to be generated
no # Would you like the full version of entry, enter no for the abridged version.
12C6LI # Enter a filename for the FOLD output file. Note that this filename is restricted to 8 characters or less
1.0 # Change in spin projectile/ejectile: <<<<<
1.0 # Change in isospin projectile/ejectile:
../oxbash/proj-ejec/a2002b020.obd # Enter filename/path to OXBASH obtd file for projectile/ejectile
1.0 # Change in spin target/recoil: <<<<<
1.0 # Change in isospin target/recoil:
../oxbash/target-recoil/a0008a220.obd # Enter filename/path to OXBASH obtd file for target/recoil
2 # The number of (jr,jp,jt) that will be entered
011 # (jr,jp,jt)
211 # (jr,jp,jt)
dwhi.inp # Enter a name for the DWHI input file to be generated
1210000041000000 # Enter dwhi options bits (ICON(0:10) array)
X(x,y)Y # Enter reaction name string
61 # Number of angles:
0 # Initial angle:
0.2 # Angle step size:
160 # Number of partial waves for elastic
2.24 # coulomb radius (multiplies TARGET mass to 1/3)
1 # Incoming channel potential option (1=WS, 2=surface WS, 3=second derivative, 15 = read in potential)
-120.0 # OMP volume (real)
1.27 # OMP radius (real)
0.840 # OMP diffuseness (real)
0.0 # OMP spin orbit (real)
-34.0 # OMP volume (imaginary)
1.720 # OMP radius (imaginary)
0.690 # OMP diffuseness (imaginary)
0.0 # OMP spin orbit (imaginary)
-18.67 # Enter reaction Qvalue (outgoing energy):
2.24 # coulomb radius (multiplies RECOIL mass to 1/3)
1 # Outgoing channel potential option (1=WS, 2=surface WS, 3=second derivative, 15 = read in potential)
-120.0 # OMP volume (real)
1.27 # OMP radius (real)
0.840 # OMP diffuseness (real)
0.0 # OMP spin orbit (real)
-34.0 # OMP volume (imaginary)
1.720 # OMP radius (imaginary)
0.690 # OMP diffuseness (imaginary)
0.0 # OMP spin orbit (imaginary)
dwhi.plot # Enter path for dwhi plot file: