# File for Lr260, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:25:41 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 1.732e-03 1.004e+00 0.000e+00 1.004e+00 1.007e+00 1.004e+00 1.007e+00 1.004e+00 0.2000 1.041e+00 2.043e-02 1.032e+00 6.000e-03 1.026e+00 1.064e+00 1.032e+00 1.064e+00 1.026e+00 0.2500 1.152e+00 9.250e-02 1.113e+00 2.700e-02 1.086e+00 1.258e+00 1.113e+00 1.258e+00 1.086e+00 0.3000 1.382e+00 2.613e-01 1.270e+00 7.400e-02 1.196e+00 1.681e+00 1.270e+00 1.681e+00 1.196e+00 0.4000 2.307e+00 1.042e+00 1.849e+00 2.760e-01 1.573e+00 3.500e+00 1.849e+00 3.500e+00 1.573e+00 0.5000 3.934e+00 2.571e+00 2.782e+00 6.410e-01 2.141e+00 6.879e+00 2.782e+00 6.879e+00 2.141e+00 0.6000 6.290e+00 4.936e+00 4.039e+00 1.158e+00 2.881e+00 1.195e+01 4.039e+00 1.195e+01 2.881e+00 0.7000 9.386e+00 8.186e+00 5.592e+00 1.807e+00 3.785e+00 1.878e+01 5.592e+00 1.878e+01 3.785e+00 0.8000 1.322e+01 1.233e+01 7.419e+00 2.557e+00 4.862e+00 2.739e+01 7.419e+00 2.739e+01 4.862e+00 0.9000 1.782e+01 1.740e+01 9.510e+00 3.381e+00 6.129e+00 3.782e+01 9.510e+00 3.782e+01 6.129e+00 1.0000 2.321e+01 2.343e+01 1.186e+01 4.245e+00 7.615e+00 5.015e+01 1.186e+01 5.015e+01 7.615e+00 1.5000 6.428e+01 6.994e+01 2.799e+01 8.050e+00 1.994e+01 1.449e+02 2.799e+01 1.449e+02 1.994e+01 2.0000 1.404e+02 1.540e+02 5.438e+01 5.880e+00 4.850e+01 3.182e+02 5.438e+01 3.182e+02 4.850e+01 2.5000 2.841e+02 3.029e+02 1.180e+02 1.740e+01 1.006e+02 6.337e+02 1.006e+02 6.337e+02 1.180e+02 3.0000 5.719e+02 5.712e+02 2.932e+02 9.970e+01 1.935e+02 1.229e+03 1.935e+02 1.229e+03 2.932e+02 3.5000 1.186e+03 1.063e+03 7.449e+02 3.295e+02 4.154e+02 2.399e+03 4.154e+02 2.399e+03 7.449e+02 4.0000 2.579e+03 1.958e+03 1.921e+03 8.870e+02 1.034e+03 4.781e+03 1.034e+03 4.781e+03 1.921e+03 5.0000 1.398e+04 5.521e+03 1.283e+04 3.713e+03 9.117e+03 1.998e+04 9.117e+03 1.998e+04 1.283e+04 6.0000 8.798e+04 8.803e+03 8.395e+04 2.030e+03 8.192e+04 9.808e+04 9.808e+04 8.395e+04 8.192e+04 7.0000 6.391e+05 4.078e+05 4.824e+05 1.495e+05 3.329e+05 1.102e+06 1.102e+06 3.329e+05 4.824e+05 8.0000 5.418e+06 6.136e+06 2.580e+06 1.365e+06 1.215e+06 1.246e+07 1.246e+07 1.215e+06 2.580e+06 9.0000 5.239e+07 7.651e+07 1.248e+07 8.390e+06 4.090e+06 1.406e+08 1.406e+08 4.090e+06 1.248e+07 10.0000 5.496e+08 8.935e+08 5.479e+07 4.184e+07 1.295e+07 1.581e+09 1.581e+09 1.295e+07 5.479e+07