# File for Lr252, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:46:56 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 1.002e+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 0.1500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+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 1.093e+00 5.774e-04 1.093e+00 0.000e+00 1.093e+00 1.094e+00 1.093e+00 1.094e+00 1.093e+00 0.4000 1.207e+00 6.557e-03 1.206e+00 5.000e-03 1.201e+00 1.214e+00 1.206e+00 1.214e+00 1.201e+00 0.5000 1.391e+00 3.503e-02 1.384e+00 2.400e-02 1.360e+00 1.429e+00 1.384e+00 1.429e+00 1.360e+00 0.6000 1.684e+00 1.113e-01 1.658e+00 7.000e-02 1.588e+00 1.806e+00 1.658e+00 1.806e+00 1.588e+00 0.7000 2.131e+00 2.626e-01 2.064e+00 1.550e-01 1.909e+00 2.421e+00 2.064e+00 2.421e+00 1.909e+00 0.8000 2.775e+00 5.134e-01 2.633e+00 2.860e-01 2.347e+00 3.344e+00 2.633e+00 3.344e+00 2.347e+00 0.9000 3.651e+00 8.835e-01 3.390e+00 4.620e-01 2.928e+00 4.636e+00 3.390e+00 4.636e+00 2.928e+00 1.0000 4.793e+00 1.388e+00 4.354e+00 6.760e-01 3.678e+00 6.348e+00 4.354e+00 6.348e+00 3.678e+00 1.5000 1.552e+01 6.261e+00 1.287e+01 1.850e+00 1.102e+01 2.267e+01 1.287e+01 2.267e+01 1.102e+01 2.0000 3.823e+01 1.574e+01 2.944e+01 5.800e-01 2.886e+01 5.640e+01 2.944e+01 5.640e+01 2.886e+01 2.5000 8.211e+01 3.109e+01 6.965e+01 1.047e+01 5.918e+01 1.175e+02 5.918e+01 1.175e+02 6.965e+01 3.0000 1.680e+02 5.550e+01 1.632e+02 4.820e+01 1.150e+02 2.257e+02 1.150e+02 2.257e+02 1.632e+02 3.5000 3.447e+02 9.893e+01 3.814e+02 3.870e+01 2.327e+02 4.201e+02 2.327e+02 4.201e+02 3.814e+02 4.0000 7.319e+02 1.952e+02 7.809e+02 1.170e+02 5.169e+02 8.979e+02 5.169e+02 7.809e+02 8.979e+02 5.0000 3.831e+03 1.118e+03 3.528e+03 6.320e+02 2.896e+03 5.069e+03 3.528e+03 2.896e+03 5.069e+03 6.0000 2.402e+04 1.027e+04 2.838e+04 3.010e+03 1.229e+04 3.139e+04 3.139e+04 1.229e+04 2.838e+04 7.0000 1.716e+05 1.266e+05 1.518e+05 9.574e+04 5.606e+04 3.070e+05 3.070e+05 5.606e+04 1.518e+05 8.0000 1.372e+06 1.527e+06 7.595e+05 5.128e+05 2.467e+05 3.111e+06 3.111e+06 2.467e+05 7.595e+05 9.0000 1.222e+07 1.732e+07 3.516e+06 2.530e+06 9.865e+05 3.217e+07 3.217e+07 9.865e+05 3.516e+06 10.0000 1.186e+08 1.895e+08 1.501e+07 1.145e+07 3.556e+06 3.373e+08 3.373e+08 3.556e+06 1.501e+07