# File for Lr327, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:12:34 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 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 1.014e+00 6.928e-03 1.010e+00 0.000e+00 1.010e+00 1.022e+00 1.010e+00 1.022e+00 1.010e+00 0.2000 1.078e+00 5.147e-02 1.051e+00 6.000e-03 1.045e+00 1.137e+00 1.051e+00 1.137e+00 1.045e+00 0.2500 1.230e+00 1.844e-01 1.134e+00 2.000e-02 1.114e+00 1.443e+00 1.134e+00 1.443e+00 1.114e+00 0.3000 1.494e+00 4.507e-01 1.258e+00 4.700e-02 1.211e+00 2.014e+00 1.258e+00 2.014e+00 1.211e+00 0.4000 2.396e+00 1.496e+00 1.608e+00 1.500e-01 1.458e+00 4.121e+00 1.608e+00 4.121e+00 1.458e+00 0.5000 3.800e+00 3.311e+00 2.051e+00 3.200e-01 1.731e+00 7.619e+00 2.051e+00 7.619e+00 1.731e+00 0.6000 5.695e+00 5.926e+00 2.554e+00 5.530e-01 2.001e+00 1.253e+01 2.554e+00 1.253e+01 2.001e+00 0.7000 8.062e+00 9.335e+00 3.101e+00 8.460e-01 2.255e+00 1.883e+01 3.101e+00 1.883e+01 2.255e+00 0.8000 1.090e+01 1.354e+01 3.683e+00 1.193e+00 2.490e+00 2.652e+01 3.683e+00 2.652e+01 2.490e+00 0.9000 1.421e+01 1.855e+01 4.300e+00 1.595e+00 2.705e+00 3.561e+01 4.300e+00 3.561e+01 2.705e+00 1.0000 1.800e+01 2.441e+01 4.950e+00 2.048e+00 2.902e+00 4.616e+01 4.950e+00 4.616e+01 2.902e+00 1.5000 4.589e+01 6.864e+01 8.843e+00 5.102e+00 3.741e+00 1.251e+02 8.843e+00 1.251e+02 3.741e+00 2.0000 9.823e+01 1.535e+02 1.438e+01 9.471e+00 4.909e+00 2.754e+02 1.438e+01 2.754e+02 4.909e+00 2.5000 2.073e+02 3.320e+02 2.307e+01 1.487e+01 8.197e+00 5.906e+02 2.307e+01 5.906e+02 8.197e+00 3.0000 4.671e+02 7.595e+02 3.861e+01 2.006e+01 1.855e+01 1.344e+03 3.861e+01 1.344e+03 1.855e+01 3.5000 1.157e+03 1.899e+03 7.194e+01 2.214e+01 4.980e+01 3.350e+03 7.194e+01 3.350e+03 4.980e+01 4.0000 3.092e+03 5.095e+03 1.612e+02 2.050e+01 1.407e+02 8.975e+03 1.612e+02 8.975e+03 1.407e+02 5.0000 2.351e+04 3.844e+04 1.515e+03 3.870e+02 1.128e+03 6.790e+04 1.515e+03 6.790e+04 1.128e+03 6.0000 1.638e+05 2.567e+05 2.262e+04 1.390e+04 8.725e+03 4.601e+05 2.262e+04 4.601e+05 8.725e+03 7.0000 1.034e+06 1.403e+06 3.946e+05 3.302e+05 6.442e+04 2.642e+06 3.946e+05 2.642e+06 6.442e+04 8.0000 7.136e+06 6.495e+06 7.540e+06 5.880e+06 4.488e+05 1.342e+07 7.540e+06 1.342e+07 4.488e+05 9.0000 7.543e+07 7.657e+07 6.787e+07 6.496e+07 2.915e+06 1.555e+08 1.555e+08 6.787e+07 2.915e+06 10.0000 1.278e+09 1.854e+09 4.086e+08 3.911e+08 1.749e+07 3.407e+09 3.407e+09 4.086e+08 1.749e+07