# File for I174, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:33:48 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 3.464e-03 1.004e+00 0.000e+00 1.004e+00 1.010e+00 1.004e+00 1.010e+00 1.004e+00 0.3000 1.022e+00 1.332e-02 1.015e+00 2.000e-03 1.013e+00 1.037e+00 1.015e+00 1.037e+00 1.013e+00 0.4000 1.114e+00 8.434e-02 1.073e+00 1.500e-02 1.058e+00 1.211e+00 1.073e+00 1.211e+00 1.058e+00 0.5000 1.329e+00 2.744e-01 1.195e+00 4.700e-02 1.148e+00 1.645e+00 1.195e+00 1.645e+00 1.148e+00 0.6000 1.696e+00 6.296e-01 1.385e+00 1.020e-01 1.283e+00 2.421e+00 1.385e+00 2.421e+00 1.283e+00 0.7000 2.229e+00 1.180e+00 1.642e+00 1.850e-01 1.457e+00 3.587e+00 1.642e+00 3.587e+00 1.457e+00 0.8000 2.931e+00 1.943e+00 1.959e+00 2.930e-01 1.666e+00 5.168e+00 1.959e+00 5.168e+00 1.666e+00 0.9000 3.805e+00 2.929e+00 2.331e+00 4.250e-01 1.906e+00 7.179e+00 2.331e+00 7.179e+00 1.906e+00 1.0000 4.851e+00 4.148e+00 2.752e+00 5.800e-01 2.172e+00 9.629e+00 2.752e+00 9.629e+00 2.172e+00 1.5000 1.279e+01 1.409e+01 5.477e+00 1.614e+00 3.863e+00 2.904e+01 5.477e+00 2.904e+01 3.863e+00 2.0000 2.627e+01 3.229e+01 9.115e+00 2.943e+00 6.172e+00 6.352e+01 9.115e+00 6.352e+01 6.172e+00 2.5000 4.822e+01 6.367e+01 1.370e+01 4.440e+00 9.260e+00 1.217e+02 1.370e+01 1.217e+02 9.260e+00 3.0000 8.445e+01 1.179e+02 1.943e+01 6.010e+00 1.342e+01 2.205e+02 1.943e+01 2.205e+02 1.342e+01 3.5000 1.456e+02 2.126e+02 2.664e+01 7.550e+00 1.909e+01 3.911e+02 2.664e+01 3.911e+02 1.909e+01 4.0000 2.507e+02 3.798e+02 3.589e+01 8.920e+00 2.697e+01 6.892e+02 3.589e+01 6.892e+02 2.697e+01 5.0000 7.506e+02 1.197e+03 6.468e+01 1.047e+01 5.421e+01 2.133e+03 6.468e+01 2.133e+03 5.421e+01 6.0000 2.241e+03 3.675e+03 1.241e+02 1.040e+01 1.137e+02 6.484e+03 1.241e+02 6.484e+03 1.137e+02 7.0000 6.478e+03 1.076e+04 2.805e+02 2.550e+01 2.550e+02 1.890e+04 2.805e+02 1.890e+04 2.550e+02 8.0000 1.787e+04 2.970e+04 8.203e+02 2.041e+02 6.162e+02 5.216e+04 8.203e+02 5.216e+04 6.162e+02 9.0000 4.711e+04 7.751e+04 3.136e+03 1.544e+03 1.592e+03 1.366e+05 3.136e+03 1.366e+05 1.592e+03 10.0000 1.206e+05 1.926e+05 1.464e+04 1.032e+04 4.323e+03 3.429e+05 1.464e+04 3.429e+05 4.323e+03