# File for Fm260, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:35:49 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 2.309e-03 1.023e+00 0.000e+00 1.023e+00 1.027e+00 1.023e+00 1.027e+00 1.023e+00 0.2500 1.081e+00 1.155e-02 1.074e+00 0.000e+00 1.074e+00 1.094e+00 1.074e+00 1.094e+00 1.074e+00 0.3000 1.180e+00 3.291e-02 1.161e+00 0.000e+00 1.161e+00 1.218e+00 1.161e+00 1.218e+00 1.161e+00 0.4000 1.504e+00 1.305e-01 1.430e+00 2.000e-03 1.428e+00 1.655e+00 1.430e+00 1.655e+00 1.428e+00 0.5000 1.962e+00 3.236e-01 1.778e+00 5.000e-03 1.773e+00 2.336e+00 1.778e+00 2.336e+00 1.773e+00 0.6000 2.517e+00 6.244e-01 2.163e+00 1.300e-02 2.150e+00 3.238e+00 2.163e+00 3.238e+00 2.150e+00 0.7000 3.145e+00 1.039e+00 2.557e+00 2.400e-02 2.533e+00 4.344e+00 2.557e+00 4.344e+00 2.533e+00 0.8000 3.833e+00 1.570e+00 2.947e+00 4.100e-02 2.906e+00 5.646e+00 2.947e+00 5.646e+00 2.906e+00 0.9000 4.577e+00 2.220e+00 3.328e+00 6.500e-02 3.263e+00 7.141e+00 3.328e+00 7.141e+00 3.263e+00 1.0000 5.377e+00 2.993e+00 3.697e+00 9.600e-02 3.601e+00 8.832e+00 3.697e+00 8.832e+00 3.601e+00 1.5000 1.033e+01 8.827e+00 5.441e+00 4.120e-01 5.029e+00 2.052e+01 5.441e+00 2.052e+01 5.029e+00 2.0000 1.773e+01 1.903e+01 7.322e+00 1.152e+00 6.170e+00 3.969e+01 7.322e+00 3.969e+01 6.170e+00 2.5000 3.028e+01 3.705e+01 1.010e+01 2.392e+00 7.708e+00 7.304e+01 1.010e+01 7.304e+01 7.708e+00 3.0000 5.596e+01 7.080e+01 1.612e+01 2.070e+00 1.405e+01 1.377e+02 1.612e+01 1.377e+02 1.405e+01 3.5000 1.218e+02 1.361e+02 5.030e+01 1.394e+01 3.636e+01 2.787e+02 3.636e+01 2.787e+02 5.030e+01 4.0000 3.287e+02 2.580e+02 2.363e+02 1.066e+02 1.297e+02 6.202e+02 1.297e+02 6.202e+02 2.363e+02 5.0000 3.752e+03 6.980e+02 3.813e+03 6.040e+02 3.025e+03 4.417e+03 3.025e+03 3.813e+03 4.417e+03 6.0000 5.009e+04 2.276e+04 5.736e+04 1.097e+04 2.459e+04 6.833e+04 6.833e+04 2.459e+04 5.736e+04 7.0000 6.646e+05 5.880e+05 5.542e+05 4.146e+05 1.396e+05 1.300e+06 1.300e+06 1.396e+05 5.542e+05 8.0000 8.806e+06 1.115e+07 4.221e+06 3.545e+06 6.757e+05 2.152e+07 2.152e+07 6.757e+05 4.221e+06 9.0000 1.167e+08 1.771e+08 2.640e+07 2.353e+07 2.868e+06 3.207e+08 3.207e+08 2.868e+06 2.640e+07 10.0000 1.521e+09 2.504e+09 1.399e+08 1.286e+08 1.129e+07 4.412e+09 4.412e+09 1.129e+07 1.399e+08