# File for Pm148, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:41:27 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2500 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.3000 1.106e+00 0.000e+00 1.106e+00 0.000e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 0.4000 1.261e+00 0.000e+00 1.261e+00 0.000e+00 1.261e+00 1.261e+00 1.261e+00 1.261e+00 1.261e+00 0.5000 1.488e+00 2.719e-16 1.488e+00 0.000e+00 1.488e+00 1.488e+00 1.488e+00 1.488e+00 1.488e+00 0.6000 1.791e+00 2.719e-16 1.791e+00 0.000e+00 1.791e+00 1.791e+00 1.791e+00 1.791e+00 1.791e+00 0.7000 2.173e+00 0.000e+00 2.173e+00 0.000e+00 2.173e+00 2.173e+00 2.173e+00 2.173e+00 2.173e+00 0.8000 2.641e+00 5.774e-04 2.641e+00 0.000e+00 2.640e+00 2.641e+00 2.640e+00 2.641e+00 2.641e+00 0.9000 3.198e+00 2.082e-03 3.199e+00 1.000e-03 3.196e+00 3.200e+00 3.196e+00 3.199e+00 3.200e+00 1.0000 3.851e+00 5.292e-03 3.853e+00 2.000e-03 3.845e+00 3.855e+00 3.845e+00 3.853e+00 3.855e+00 1.5000 8.696e+00 1.404e-01 8.726e+00 9.300e-02 8.543e+00 8.819e+00 8.543e+00 8.726e+00 8.819e+00 2.0000 1.684e+01 9.079e-01 1.692e+01 7.800e-01 1.589e+01 1.770e+01 1.589e+01 1.692e+01 1.770e+01 2.5000 2.996e+01 3.415e+00 2.991e+01 3.340e+00 2.657e+01 3.340e+01 2.657e+01 2.991e+01 3.340e+01 3.0000 5.141e+01 9.763e+00 5.049e+01 8.350e+00 4.214e+01 6.160e+01 4.214e+01 5.049e+01 6.160e+01 3.5000 8.771e+01 2.389e+01 8.409e+01 1.825e+01 6.584e+01 1.132e+02 6.584e+01 8.409e+01 1.132e+02 4.0000 1.516e+02 5.304e+01 1.414e+02 3.700e+01 1.044e+02 2.090e+02 1.044e+02 1.414e+02 2.090e+02 5.0000 4.863e+02 2.169e+02 4.344e+02 1.343e+02 3.001e+02 7.245e+02 3.001e+02 4.344e+02 7.245e+02 6.0000 1.701e+03 7.428e+02 1.507e+03 4.320e+02 1.075e+03 2.522e+03 1.075e+03 1.507e+03 2.522e+03 7.0000 6.188e+03 2.140e+03 5.534e+03 1.082e+03 4.452e+03 8.579e+03 4.452e+03 5.534e+03 8.579e+03 8.0000 2.241e+04 4.802e+03 1.985e+04 4.200e+02 1.943e+04 2.795e+04 1.943e+04 1.985e+04 2.795e+04 9.0000 7.928e+04 1.120e+04 8.523e+04 1.030e+03 6.636e+04 8.626e+04 8.523e+04 6.636e+04 8.626e+04 10.0000 2.748e+05 8.540e+04 2.511e+05 4.740e+04 2.037e+05 3.695e+05 3.695e+05 2.037e+05 2.511e+05