# File for Pd151, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:03:24 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 1.002e+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 0.3000 1.008e+00 2.646e-03 1.007e+00 1.000e-03 1.006e+00 1.011e+00 1.007e+00 1.011e+00 1.006e+00 0.4000 1.045e+00 1.986e-02 1.037e+00 6.000e-03 1.031e+00 1.068e+00 1.037e+00 1.068e+00 1.031e+00 0.5000 1.138e+00 7.379e-02 1.106e+00 2.100e-02 1.085e+00 1.222e+00 1.106e+00 1.222e+00 1.085e+00 0.6000 1.297e+00 1.845e-01 1.217e+00 5.100e-02 1.166e+00 1.508e+00 1.217e+00 1.508e+00 1.166e+00 0.7000 1.529e+00 3.683e-01 1.368e+00 1.000e-01 1.268e+00 1.950e+00 1.368e+00 1.950e+00 1.268e+00 0.8000 1.833e+00 6.350e-01 1.555e+00 1.700e-01 1.385e+00 2.560e+00 1.555e+00 2.560e+00 1.385e+00 0.9000 2.209e+00 9.919e-01 1.772e+00 2.620e-01 1.510e+00 3.344e+00 1.772e+00 3.344e+00 1.510e+00 1.0000 2.654e+00 1.445e+00 2.014e+00 3.740e-01 1.640e+00 4.308e+00 2.014e+00 4.308e+00 1.640e+00 1.5000 5.945e+00 5.281e+00 3.542e+00 1.250e+00 2.292e+00 1.200e+01 3.542e+00 1.200e+01 2.292e+00 2.0000 1.134e+01 1.235e+01 5.546e+00 2.596e+00 2.950e+00 2.552e+01 5.546e+00 2.552e+01 2.950e+00 2.5000 1.998e+01 2.431e+01 8.139e+00 4.289e+00 3.850e+00 4.794e+01 8.139e+00 4.794e+01 3.850e+00 3.0000 3.437e+01 4.479e+01 1.160e+01 6.060e+00 5.540e+00 8.597e+01 1.160e+01 8.597e+01 5.540e+00 3.5000 5.974e+01 8.136e+01 1.646e+01 7.293e+00 9.167e+00 1.536e+02 1.646e+01 1.536e+02 9.167e+00 4.0000 1.069e+02 1.498e+02 2.376e+01 6.640e+00 1.712e+01 2.799e+02 2.376e+01 2.799e+02 1.712e+01 5.0000 3.824e+02 5.514e+02 7.099e+01 1.391e+01 5.708e+01 1.019e+03 5.708e+01 1.019e+03 7.099e+01 6.0000 1.507e+03 2.186e+03 3.032e+02 1.151e+02 1.881e+02 4.030e+03 1.881e+02 4.030e+03 3.032e+02 7.0000 5.982e+03 8.583e+03 1.228e+03 4.002e+02 8.278e+02 1.589e+04 8.278e+02 1.589e+04 1.228e+03 8.0000 2.258e+04 3.150e+04 4.639e+03 4.980e+02 4.141e+03 5.895e+04 4.141e+03 5.895e+04 4.639e+03 9.0000 7.996e+04 1.061e+05 2.120e+04 4.910e+03 1.629e+04 2.024e+05 2.120e+04 2.024e+05 1.629e+04 10.0000 2.698e+05 3.295e+05 1.072e+05 5.396e+04 5.324e+04 6.490e+05 1.072e+05 6.490e+05 5.324e+04