# File for Pb262, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:11:57 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 1.004e+00 1.003e+00 1.003e+00 0.2000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2500 1.076e+00 1.155e-03 1.075e+00 0.000e+00 1.075e+00 1.077e+00 1.077e+00 1.075e+00 1.075e+00 0.3000 1.164e+00 2.646e-03 1.163e+00 1.000e-03 1.162e+00 1.167e+00 1.167e+00 1.163e+00 1.162e+00 0.4000 1.430e+00 9.452e-03 1.427e+00 4.000e-03 1.423e+00 1.441e+00 1.441e+00 1.427e+00 1.423e+00 0.5000 1.771e+00 2.250e-02 1.763e+00 1.000e-02 1.753e+00 1.796e+00 1.796e+00 1.763e+00 1.753e+00 0.6000 2.140e+00 4.124e-02 2.126e+00 1.900e-02 2.107e+00 2.186e+00 2.186e+00 2.126e+00 2.107e+00 0.7000 2.510e+00 6.437e-02 2.490e+00 3.200e-02 2.458e+00 2.582e+00 2.582e+00 2.490e+00 2.458e+00 0.8000 2.869e+00 9.250e-02 2.842e+00 4.900e-02 2.793e+00 2.972e+00 2.972e+00 2.842e+00 2.793e+00 0.9000 3.211e+00 1.244e-01 3.178e+00 7.100e-02 3.107e+00 3.349e+00 3.349e+00 3.178e+00 3.107e+00 1.0000 3.534e+00 1.600e-01 3.496e+00 9.900e-02 3.397e+00 3.710e+00 3.710e+00 3.496e+00 3.397e+00 1.5000 4.907e+00 3.785e-01 4.884e+00 3.440e-01 4.540e+00 5.296e+00 5.296e+00 4.884e+00 4.540e+00 2.0000 6.062e+00 6.799e-01 6.225e+00 4.200e-01 5.315e+00 6.645e+00 6.645e+00 6.225e+00 5.315e+00 2.5000 7.285e+00 1.219e+00 7.901e+00 1.730e-01 5.881e+00 8.074e+00 7.901e+00 8.074e+00 5.881e+00 3.0000 9.017e+00 2.608e+00 9.160e+00 2.390e+00 6.340e+00 1.155e+01 9.160e+00 1.155e+01 6.340e+00 3.5000 1.223e+01 6.496e+00 1.050e+01 3.720e+00 6.780e+00 1.942e+01 1.050e+01 1.942e+01 6.780e+00 4.0000 1.930e+01 1.691e+01 1.198e+01 4.695e+00 7.285e+00 3.864e+01 1.198e+01 3.864e+01 7.285e+00 5.0000 7.469e+01 1.081e+02 1.575e+01 6.842e+00 8.908e+00 1.994e+02 1.575e+01 1.994e+02 8.908e+00 6.0000 3.548e+02 5.847e+02 2.198e+01 9.510e+00 1.247e+01 1.030e+03 2.198e+01 1.030e+03 1.247e+01 7.0000 1.549e+03 2.631e+03 3.961e+01 1.857e+01 2.104e+01 4.587e+03 3.961e+01 4.587e+03 2.104e+01 8.0000 5.880e+03 1.001e+04 1.550e+02 1.100e+02 4.498e+01 1.744e+04 1.550e+02 1.744e+04 4.498e+01 9.0000 1.992e+04 3.307e+04 1.523e+03 1.395e+03 1.278e+02 5.810e+04 1.523e+03 5.810e+04 1.278e+02 10.0000 6.682e+04 9.584e+04 2.327e+04 2.279e+04 4.783e+02 1.767e+05 2.327e+04 1.767e+05 4.783e+02