# File for Db345, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 09:11:17 AM # 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 1.001e+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 0.1500 1.017e+00 6.083e-03 1.014e+00 1.000e-03 1.013e+00 1.024e+00 1.014e+00 1.024e+00 1.013e+00 0.2000 1.084e+00 3.946e-02 1.065e+00 8.000e-03 1.057e+00 1.129e+00 1.065e+00 1.129e+00 1.057e+00 0.2500 1.228e+00 1.351e-01 1.162e+00 2.400e-02 1.138e+00 1.383e+00 1.162e+00 1.383e+00 1.138e+00 0.3000 1.460e+00 3.205e-01 1.304e+00 5.600e-02 1.248e+00 1.829e+00 1.304e+00 1.829e+00 1.248e+00 0.4000 2.194e+00 1.028e+00 1.689e+00 1.720e-01 1.517e+00 3.377e+00 1.689e+00 3.377e+00 1.517e+00 0.5000 3.269e+00 2.231e+00 2.165e+00 3.590e-01 1.806e+00 5.837e+00 2.165e+00 5.837e+00 1.806e+00 0.6000 4.663e+00 3.947e+00 2.698e+00 6.130e-01 2.085e+00 9.207e+00 2.698e+00 9.207e+00 2.085e+00 0.7000 6.366e+00 6.178e+00 3.272e+00 9.260e-01 2.346e+00 1.348e+01 3.272e+00 1.348e+01 2.346e+00 0.8000 8.376e+00 8.930e+00 3.883e+00 1.299e+00 2.584e+00 1.866e+01 3.883e+00 1.866e+01 2.584e+00 0.9000 1.070e+01 1.222e+01 4.528e+00 1.728e+00 2.800e+00 2.477e+01 4.528e+00 2.477e+01 2.800e+00 1.0000 1.337e+01 1.608e+01 5.208e+00 2.210e+00 2.998e+00 3.189e+01 5.208e+00 3.189e+01 2.998e+00 1.5000 3.339e+01 4.653e+01 9.303e+00 5.463e+00 3.840e+00 8.702e+01 9.303e+00 8.702e+01 3.840e+00 2.0000 7.453e+01 1.116e+02 1.523e+01 1.016e+01 5.069e+00 2.033e+02 1.523e+01 2.033e+02 5.069e+00 2.5000 1.751e+02 2.744e+02 2.479e+01 1.609e+01 8.703e+00 4.918e+02 2.479e+01 4.918e+02 8.703e+00 3.0000 4.720e+02 7.630e+02 4.259e+01 2.212e+01 2.047e+01 1.353e+03 4.259e+01 1.353e+03 2.047e+01 3.5000 1.468e+03 2.422e+03 8.322e+01 2.641e+01 5.681e+01 4.265e+03 8.322e+01 4.265e+03 5.681e+01 4.0000 4.929e+03 8.220e+03 2.006e+02 3.550e+01 1.651e+02 1.442e+04 2.006e+02 1.442e+04 1.651e+02 5.0000 5.330e+04 8.920e+04 2.220e+03 8.260e+02 1.394e+03 1.563e+05 2.220e+03 1.563e+05 1.394e+03 6.0000 4.801e+05 7.890e+05 3.782e+04 2.644e+04 1.138e+04 1.391e+06 3.782e+04 1.391e+06 1.138e+04 7.0000 4.053e+06 6.302e+06 7.496e+05 6.606e+05 8.901e+04 1.132e+07 7.496e+05 1.132e+07 8.901e+04 8.0000 3.957e+07 5.430e+07 1.645e+07 1.579e+07 6.582e+05 1.016e+08 1.645e+07 1.016e+08 6.582e+05 9.0000 4.932e+08 5.450e+08 3.942e+08 3.897e+08 4.541e+06 1.081e+09 3.942e+08 1.081e+09 4.541e+06 10.0000 7.670e+09 6.759e+09 1.011e+10 2.760e+09 2.891e+07 1.287e+10 1.011e+10 1.287e+10 2.891e+07