# File for Lr321, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:21:07 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 1.011e+00 2.887e-03 1.009e+00 0.000e+00 1.009e+00 1.014e+00 1.009e+00 1.014e+00 1.009e+00 0.2000 1.058e+00 2.501e-02 1.047e+00 6.000e-03 1.041e+00 1.087e+00 1.047e+00 1.087e+00 1.041e+00 0.2500 1.167e+00 8.970e-02 1.125e+00 1.900e-02 1.106e+00 1.270e+00 1.125e+00 1.270e+00 1.106e+00 0.3000 1.349e+00 2.205e-01 1.244e+00 4.400e-02 1.200e+00 1.602e+00 1.244e+00 1.602e+00 1.200e+00 0.4000 1.937e+00 7.410e-01 1.583e+00 1.430e-01 1.440e+00 2.789e+00 1.583e+00 2.789e+00 1.440e+00 0.5000 2.813e+00 1.653e+00 2.017e+00 3.080e-01 1.709e+00 4.714e+00 2.017e+00 4.714e+00 1.709e+00 0.6000 3.954e+00 2.973e+00 2.513e+00 5.360e-01 1.977e+00 7.373e+00 2.513e+00 7.373e+00 1.977e+00 0.7000 5.346e+00 4.698e+00 3.056e+00 8.240e-01 2.232e+00 1.075e+01 3.056e+00 1.075e+01 2.232e+00 0.8000 6.978e+00 6.825e+00 3.638e+00 1.171e+00 2.467e+00 1.483e+01 3.638e+00 1.483e+01 2.467e+00 0.9000 8.854e+00 9.357e+00 4.257e+00 1.572e+00 2.685e+00 1.962e+01 4.257e+00 1.962e+01 2.685e+00 1.0000 1.098e+01 1.230e+01 4.915e+00 2.030e+00 2.885e+00 2.513e+01 4.915e+00 2.513e+01 2.885e+00 1.5000 2.588e+01 3.393e+01 8.934e+00 5.173e+00 3.761e+00 6.494e+01 8.934e+00 6.494e+01 3.761e+00 2.0000 5.133e+01 7.167e+01 1.492e+01 9.736e+00 5.184e+00 1.339e+02 1.492e+01 1.339e+02 5.184e+00 2.5000 9.689e+01 1.377e+02 2.500e+01 1.503e+01 9.970e+00 2.557e+02 2.500e+01 2.557e+02 9.970e+00 3.0000 1.847e+02 2.574e+02 4.509e+01 1.785e+01 2.724e+01 4.817e+02 4.509e+01 4.817e+02 2.724e+01 3.5000 3.705e+02 4.844e+02 9.567e+01 9.710e+00 8.596e+01 9.298e+02 9.567e+01 9.298e+02 8.596e+01 4.0000 8.121e+02 9.448e+02 2.762e+02 1.920e+01 2.570e+02 1.903e+03 2.570e+02 1.903e+03 2.762e+02 5.0000 5.484e+03 4.320e+03 3.310e+03 6.270e+02 2.683e+03 1.046e+04 3.310e+03 1.046e+04 2.683e+03 6.0000 5.158e+04 2.571e+04 5.700e+04 1.715e+04 2.359e+04 7.415e+04 5.700e+04 7.415e+04 2.359e+04 7.0000 5.810e+05 4.355e+05 5.063e+05 3.186e+05 1.877e+05 1.049e+06 1.049e+06 5.063e+05 1.877e+05 8.0000 8.122e+06 1.038e+07 2.946e+06 1.597e+06 1.349e+06 2.007e+07 2.007e+07 2.946e+06 1.349e+06 9.0000 1.407e+08 2.230e+08 1.524e+07 6.495e+06 8.745e+06 3.982e+08 3.982e+08 1.524e+07 8.745e+06 10.0000 2.759e+09 4.663e+09 8.198e+07 3.080e+07 5.118e+07 8.143e+09 8.143e+09 8.198e+07 5.118e+07