# File for Fm240, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:32:20 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 2.309e-03 1.014e+00 0.000e+00 1.014e+00 1.018e+00 1.014e+00 1.018e+00 1.014e+00 0.2500 1.056e+00 1.097e-02 1.050e+00 0.000e+00 1.050e+00 1.069e+00 1.050e+00 1.069e+00 1.050e+00 0.3000 1.136e+00 3.378e-02 1.117e+00 1.000e-03 1.116e+00 1.175e+00 1.117e+00 1.175e+00 1.116e+00 0.4000 1.421e+00 1.449e-01 1.340e+00 6.000e-03 1.334e+00 1.588e+00 1.340e+00 1.588e+00 1.334e+00 0.5000 1.857e+00 3.754e-01 1.648e+00 1.600e-02 1.632e+00 2.290e+00 1.648e+00 2.290e+00 1.632e+00 0.6000 2.417e+00 7.467e-01 2.001e+00 3.000e-02 1.971e+00 3.279e+00 2.001e+00 3.279e+00 1.971e+00 0.7000 3.081e+00 1.269e+00 2.375e+00 5.400e-02 2.321e+00 4.546e+00 2.375e+00 4.546e+00 2.321e+00 0.8000 3.836e+00 1.950e+00 2.752e+00 8.300e-02 2.669e+00 6.087e+00 2.752e+00 6.087e+00 2.669e+00 0.9000 4.678e+00 2.792e+00 3.127e+00 1.210e-01 3.006e+00 7.902e+00 3.127e+00 7.902e+00 3.006e+00 1.0000 5.605e+00 3.802e+00 3.495e+00 1.680e-01 3.327e+00 9.994e+00 3.495e+00 9.994e+00 3.327e+00 1.5000 1.164e+01 1.155e+01 5.258e+00 5.600e-01 4.698e+00 2.497e+01 5.258e+00 2.497e+01 4.698e+00 2.0000 2.085e+01 2.497e+01 7.103e+00 1.331e+00 5.772e+00 4.968e+01 7.103e+00 4.968e+01 5.772e+00 2.5000 3.580e+01 4.785e+01 9.499e+00 2.634e+00 6.865e+00 9.103e+01 9.499e+00 9.103e+01 6.865e+00 3.0000 6.278e+01 8.898e+01 1.347e+01 4.098e+00 9.372e+00 1.655e+02 1.347e+01 1.655e+02 9.372e+00 3.5000 1.187e+02 1.692e+02 2.227e+01 2.500e+00 1.977e+01 3.141e+02 2.227e+01 3.141e+02 1.977e+01 4.0000 2.531e+02 3.403e+02 6.449e+01 1.564e+01 4.885e+01 6.460e+02 4.885e+01 6.460e+02 6.449e+01 5.0000 1.674e+03 1.669e+03 8.697e+02 3.107e+02 5.590e+02 3.593e+03 5.590e+02 3.593e+03 8.697e+02 6.0000 1.400e+04 8.295e+03 9.375e+03 3.180e+02 9.057e+03 2.358e+04 9.057e+03 2.358e+04 9.375e+03 7.0000 1.188e+05 3.439e+04 1.362e+05 4.800e+03 7.918e+04 1.410e+05 1.362e+05 1.410e+05 7.918e+04 8.0000 1.032e+06 7.085e+05 7.051e+05 1.590e+05 5.461e+05 1.845e+06 1.845e+06 7.051e+05 5.461e+05 9.0000 9.731e+06 1.151e+07 3.177e+06 1.800e+05 2.997e+06 2.302e+07 2.302e+07 2.997e+06 3.177e+06 10.0000 9.906e+07 1.479e+08 1.597e+07 4.560e+06 1.141e+07 2.698e+08 2.698e+08 1.141e+07 1.597e+07