# File for Lr317, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:09:59 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 1.000e+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 1.010e+00 2.646e-03 1.009e+00 1.000e-03 1.008e+00 1.013e+00 1.009e+00 1.013e+00 1.008e+00 0.2000 1.055e+00 2.294e-02 1.044e+00 5.000e-03 1.039e+00 1.081e+00 1.044e+00 1.081e+00 1.039e+00 0.2500 1.158e+00 8.420e-02 1.119e+00 1.800e-02 1.101e+00 1.255e+00 1.119e+00 1.255e+00 1.101e+00 0.3000 1.333e+00 2.089e-01 1.234e+00 4.200e-02 1.192e+00 1.573e+00 1.234e+00 1.573e+00 1.192e+00 0.4000 1.903e+00 7.072e-01 1.566e+00 1.380e-01 1.428e+00 2.716e+00 1.566e+00 2.716e+00 1.428e+00 0.5000 2.754e+00 1.584e+00 1.993e+00 2.990e-01 1.694e+00 4.575e+00 1.993e+00 4.575e+00 1.694e+00 0.6000 3.865e+00 2.856e+00 2.484e+00 5.230e-01 1.961e+00 7.149e+00 2.484e+00 7.149e+00 1.961e+00 0.7000 5.219e+00 4.522e+00 3.023e+00 8.080e-01 2.215e+00 1.042e+01 3.023e+00 1.042e+01 2.215e+00 0.8000 6.815e+00 6.585e+00 3.603e+00 1.151e+00 2.452e+00 1.439e+01 3.603e+00 1.439e+01 2.452e+00 0.9000 8.648e+00 9.042e+00 4.223e+00 1.553e+00 2.670e+00 1.905e+01 4.223e+00 1.905e+01 2.670e+00 1.0000 1.072e+01 1.190e+01 4.883e+00 2.011e+00 2.872e+00 2.442e+01 4.883e+00 2.442e+01 2.872e+00 1.5000 2.564e+01 3.346e+01 8.980e+00 5.204e+00 3.776e+00 6.415e+01 8.980e+00 6.415e+01 3.776e+00 2.0000 5.337e+01 7.467e+01 1.528e+01 9.862e+00 5.418e+00 1.394e+02 1.528e+01 1.394e+02 5.418e+00 2.5000 1.132e+02 1.633e+02 2.643e+01 1.479e+01 1.164e+01 3.016e+02 2.643e+01 3.016e+02 1.164e+01 3.0000 2.677e+02 3.887e+02 5.060e+01 1.448e+01 3.612e+01 7.165e+02 5.060e+01 7.165e+02 3.612e+01 3.5000 7.245e+02 1.043e+03 1.259e+02 7.300e+00 1.186e+02 1.929e+03 1.186e+02 1.929e+03 1.259e+02 4.0000 2.152e+03 3.038e+03 4.363e+02 7.580e+01 3.605e+02 5.660e+03 3.605e+02 5.660e+03 4.363e+02 5.0000 1.998e+04 2.571e+04 5.535e+03 8.000e+02 4.735e+03 4.966e+04 5.535e+03 4.966e+04 4.735e+03 6.0000 1.705e+05 1.701e+05 1.028e+05 5.811e+04 4.469e+04 3.641e+05 1.028e+05 3.641e+05 4.469e+04 7.0000 1.489e+06 9.742e+05 1.950e+06 1.970e+05 3.697e+05 2.147e+06 1.950e+06 2.147e+06 3.697e+05 8.0000 1.695e+07 1.812e+07 1.082e+07 8.125e+06 2.695e+06 3.734e+07 3.734e+07 1.082e+07 2.695e+06 9.0000 2.647e+08 3.982e+08 5.259e+07 3.519e+07 1.740e+07 7.240e+08 7.240e+08 5.259e+07 1.740e+07 10.0000 4.865e+09 8.085e+09 2.935e+08 1.934e+08 1.001e+08 1.420e+10 1.420e+10 2.935e+08 1.001e+08