# File for Lr329, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:41:56 PM # 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 7.234e-03 1.011e+00 1.000e-03 1.010e+00 1.023e+00 1.011e+00 1.023e+00 1.010e+00 0.2000 1.080e+00 5.320e-02 1.052e+00 6.000e-03 1.046e+00 1.141e+00 1.052e+00 1.141e+00 1.046e+00 0.2500 1.234e+00 1.871e-01 1.137e+00 2.100e-02 1.116e+00 1.450e+00 1.137e+00 1.450e+00 1.116e+00 0.3000 1.502e+00 4.556e-01 1.263e+00 4.800e-02 1.215e+00 2.027e+00 1.263e+00 2.027e+00 1.215e+00 0.4000 2.409e+00 1.507e+00 1.617e+00 1.530e-01 1.464e+00 4.147e+00 1.617e+00 4.147e+00 1.464e+00 0.5000 3.822e+00 3.330e+00 2.064e+00 3.250e-01 1.739e+00 7.662e+00 2.064e+00 7.662e+00 1.739e+00 0.6000 5.727e+00 5.959e+00 2.570e+00 5.600e-01 2.010e+00 1.260e+01 2.570e+00 1.260e+01 2.010e+00 0.7000 8.115e+00 9.402e+00 3.119e+00 8.540e-01 2.265e+00 1.896e+01 3.119e+00 1.896e+01 2.265e+00 0.8000 1.099e+01 1.367e+01 3.705e+00 1.205e+00 2.500e+00 2.676e+01 3.705e+00 2.676e+01 2.500e+00 0.9000 1.436e+01 1.880e+01 4.324e+00 1.609e+00 2.715e+00 3.605e+01 4.324e+00 3.605e+01 2.715e+00 1.0000 1.827e+01 2.484e+01 4.977e+00 2.065e+00 2.912e+00 4.693e+01 4.977e+00 4.693e+01 2.912e+00 1.5000 4.841e+01 7.295e+01 8.885e+00 5.135e+00 3.750e+00 1.326e+02 8.885e+00 1.326e+02 3.750e+00 2.0000 1.121e+02 1.774e+02 1.445e+01 9.533e+00 4.917e+00 3.169e+02 1.445e+01 3.169e+02 4.917e+00 2.5000 2.677e+02 4.365e+02 2.317e+01 1.497e+01 8.196e+00 7.716e+02 2.317e+01 7.716e+02 8.196e+00 3.0000 6.998e+02 1.162e+03 3.878e+01 2.029e+01 1.849e+01 2.042e+03 3.878e+01 2.042e+03 1.849e+01 3.5000 1.971e+03 3.308e+03 7.226e+01 2.277e+01 4.949e+01 5.790e+03 7.226e+01 5.790e+03 4.949e+01 4.0000 5.694e+03 9.601e+03 1.620e+02 2.240e+01 1.396e+02 1.678e+04 1.620e+02 1.678e+04 1.396e+02 5.0000 4.425e+04 7.435e+04 1.528e+03 4.120e+02 1.116e+03 1.301e+05 1.528e+03 1.301e+05 1.116e+03 6.0000 2.891e+05 4.734e+05 2.298e+04 1.435e+04 8.631e+03 8.357e+05 2.298e+04 8.357e+05 8.631e+03 7.0000 1.667e+06 2.486e+06 4.051e+05 3.412e+05 6.389e+04 4.531e+06 4.051e+05 4.531e+06 6.389e+04 8.0000 1.026e+07 1.121e+07 7.846e+06 7.399e+06 4.470e+05 2.248e+07 7.846e+06 2.248e+07 4.470e+05 9.0000 9.504e+07 8.314e+07 1.177e+08 4.680e+07 2.921e+06 1.645e+08 1.645e+08 1.177e+08 2.921e+06 10.0000 1.485e+09 1.930e+09 7.654e+08 7.478e+08 1.764e+07 3.671e+09 3.671e+09 7.654e+08 1.764e+07