# File for Lr257, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:01:20 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 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 1.000e+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 0.2000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.006e+00 4.359e-03 1.004e+00 1.000e-03 1.003e+00 1.011e+00 1.004e+00 1.011e+00 1.003e+00 0.3000 1.022e+00 1.916e-02 1.013e+00 4.000e-03 1.009e+00 1.044e+00 1.013e+00 1.044e+00 1.009e+00 0.4000 1.121e+00 1.220e-01 1.061e+00 2.100e-02 1.040e+00 1.261e+00 1.061e+00 1.261e+00 1.040e+00 0.5000 1.359e+00 3.972e-01 1.164e+00 6.700e-02 1.097e+00 1.816e+00 1.164e+00 1.816e+00 1.097e+00 0.6000 1.781e+00 9.206e-01 1.327e+00 1.520e-01 1.175e+00 2.840e+00 1.327e+00 2.840e+00 1.175e+00 0.7000 2.413e+00 1.745e+00 1.550e+00 2.820e-01 1.268e+00 4.421e+00 1.550e+00 4.421e+00 1.268e+00 0.8000 3.276e+00 2.913e+00 1.830e+00 4.610e-01 1.369e+00 6.630e+00 1.830e+00 6.630e+00 1.369e+00 0.9000 4.389e+00 4.462e+00 2.164e+00 6.880e-01 1.476e+00 9.526e+00 2.164e+00 9.526e+00 1.476e+00 1.0000 5.769e+00 6.428e+00 2.553e+00 9.690e-01 1.584e+00 1.317e+01 2.553e+00 1.317e+01 1.584e+00 1.5000 1.766e+01 2.416e+01 5.316e+00 3.151e+00 2.165e+00 4.550e+01 5.316e+00 4.550e+01 2.165e+00 2.0000 4.246e+01 6.230e+01 9.823e+00 6.566e+00 3.257e+00 1.143e+02 9.823e+00 1.143e+02 3.257e+00 2.5000 9.324e+01 1.405e+02 1.736e+01 1.040e+01 6.959e+00 2.554e+02 1.736e+01 2.554e+02 6.959e+00 3.0000 2.016e+02 3.044e+02 3.146e+01 1.118e+01 2.028e+01 5.531e+02 3.146e+01 5.531e+02 2.028e+01 3.5000 4.447e+02 6.593e+02 6.522e+01 2.230e+00 6.299e+01 1.206e+03 6.299e+01 1.206e+03 6.522e+01 4.0000 1.011e+03 1.442e+03 2.082e+02 5.850e+01 1.497e+02 2.676e+03 1.497e+02 2.676e+03 2.082e+02 5.0000 5.614e+03 6.860e+03 1.907e+03 5.020e+02 1.405e+03 1.353e+04 1.405e+03 1.353e+04 1.907e+03 6.0000 3.282e+04 2.864e+04 1.756e+04 2.510e+03 1.505e+04 6.586e+04 1.756e+04 6.586e+04 1.505e+04 7.0000 2.065e+05 9.533e+04 2.245e+05 6.710e+04 1.035e+05 2.916e+05 2.245e+05 2.916e+05 1.035e+05 8.0000 1.530e+06 1.139e+06 1.156e+06 5.310e+05 6.250e+05 2.809e+06 2.809e+06 1.156e+06 6.250e+05 9.0000 1.397e+07 1.772e+07 4.138e+06 7.900e+05 3.348e+06 3.442e+07 3.442e+07 4.138e+06 3.348e+06 10.0000 1.484e+08 2.312e+08 1.604e+07 2.260e+06 1.378e+07 4.153e+08 4.153e+08 1.378e+07 1.604e+07