# File for Pm136, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:49:24 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.5000 1.018e+00 5.132e-03 1.017e+00 3.000e-03 1.014e+00 1.024e+00 1.017e+00 1.024e+00 1.014e+00 0.6000 1.049e+00 1.418e-02 1.044e+00 6.000e-03 1.038e+00 1.065e+00 1.044e+00 1.065e+00 1.038e+00 0.7000 1.103e+00 3.118e-02 1.091e+00 1.200e-02 1.079e+00 1.138e+00 1.091e+00 1.138e+00 1.079e+00 0.8000 1.183e+00 5.803e-02 1.160e+00 2.000e-02 1.140e+00 1.249e+00 1.160e+00 1.249e+00 1.140e+00 0.9000 1.292e+00 9.514e-02 1.252e+00 2.800e-02 1.224e+00 1.401e+00 1.252e+00 1.401e+00 1.224e+00 1.0000 1.433e+00 1.433e-01 1.370e+00 3.800e-02 1.332e+00 1.597e+00 1.370e+00 1.597e+00 1.332e+00 1.5000 2.642e+00 5.688e-01 2.336e+00 4.500e-02 2.291e+00 3.298e+00 2.336e+00 3.298e+00 2.291e+00 2.0000 4.822e+00 1.338e+00 4.145e+00 1.870e-01 3.958e+00 6.363e+00 3.958e+00 6.363e+00 4.145e+00 2.5000 8.324e+00 2.584e+00 7.365e+00 1.009e+00 6.356e+00 1.125e+01 6.356e+00 1.125e+01 7.365e+00 3.0000 1.385e+01 4.631e+00 1.283e+01 3.023e+00 9.807e+00 1.890e+01 9.807e+00 1.890e+01 1.283e+01 3.5000 2.271e+01 8.134e+00 2.216e+01 7.300e+00 1.486e+01 3.110e+01 1.486e+01 3.110e+01 2.216e+01 4.0000 3.731e+01 1.431e+01 3.821e+01 1.294e+01 2.257e+01 5.115e+01 2.257e+01 5.115e+01 3.821e+01 5.0000 1.054e+02 4.481e+01 1.149e+02 2.980e+01 5.661e+01 1.447e+02 5.661e+01 1.447e+02 1.149e+02 6.0000 3.215e+02 1.387e+02 3.505e+02 9.300e+01 1.706e+02 4.435e+02 1.706e+02 4.435e+02 3.505e+02 7.0000 1.032e+03 4.086e+02 1.064e+03 3.590e+02 6.078e+02 1.423e+03 6.078e+02 1.423e+03 1.064e+03 8.0000 3.348e+03 1.091e+03 3.157e+03 7.920e+02 2.365e+03 4.521e+03 2.365e+03 4.521e+03 3.157e+03 9.0000 1.072e+04 2.557e+03 9.466e+03 4.380e+02 9.028e+03 1.366e+04 9.466e+03 1.366e+04 9.028e+03 10.0000 3.372e+04 7.828e+03 3.795e+04 5.800e+02 2.469e+04 3.853e+04 3.795e+04 3.853e+04 2.469e+04