# File for Fm258, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:52:14 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.022e+00 1.026e+00 1.022e+00 0.2500 1.078e+00 1.155e-02 1.071e+00 0.000e+00 1.071e+00 1.091e+00 1.071e+00 1.091e+00 1.071e+00 0.3000 1.175e+00 3.205e-02 1.157e+00 1.000e-03 1.156e+00 1.212e+00 1.157e+00 1.212e+00 1.156e+00 0.4000 1.495e+00 1.302e-01 1.421e+00 3.000e-03 1.418e+00 1.645e+00 1.421e+00 1.645e+00 1.418e+00 0.5000 1.951e+00 3.265e-01 1.768e+00 1.100e-02 1.757e+00 2.328e+00 1.768e+00 2.328e+00 1.757e+00 0.6000 2.512e+00 6.435e-01 2.151e+00 2.100e-02 2.130e+00 3.255e+00 2.151e+00 3.255e+00 2.130e+00 0.7000 3.161e+00 1.098e+00 2.546e+00 3.800e-02 2.508e+00 4.428e+00 2.546e+00 4.428e+00 2.508e+00 0.8000 3.894e+00 1.707e+00 2.938e+00 6.000e-02 2.878e+00 5.865e+00 2.938e+00 5.865e+00 2.878e+00 0.9000 4.714e+00 2.491e+00 3.322e+00 9.100e-02 3.231e+00 7.590e+00 3.322e+00 7.590e+00 3.231e+00 1.0000 5.632e+00 3.468e+00 3.695e+00 1.290e-01 3.566e+00 9.636e+00 3.695e+00 9.636e+00 3.566e+00 1.5000 1.219e+01 1.207e+01 5.465e+00 4.860e-01 4.979e+00 2.613e+01 5.465e+00 2.613e+01 4.979e+00 2.0000 2.421e+01 3.028e+01 7.366e+00 1.269e+00 6.097e+00 5.916e+01 7.366e+00 5.916e+01 6.097e+00 2.5000 4.772e+01 6.746e+01 1.007e+01 2.595e+00 7.475e+00 1.256e+02 1.007e+01 1.256e+02 7.475e+00 3.0000 9.857e+01 1.466e+02 1.548e+01 3.140e+00 1.234e+01 2.679e+02 1.548e+01 2.679e+02 1.234e+01 3.5000 2.235e+02 3.270e+02 3.801e+01 6.490e+00 3.152e+01 6.011e+02 3.152e+01 6.011e+02 3.801e+01 4.0000 5.677e+02 7.578e+02 1.635e+02 6.577e+01 9.773e+01 1.442e+03 9.773e+01 1.442e+03 1.635e+02 5.0000 4.699e+03 4.049e+03 2.818e+03 8.860e+02 1.932e+03 9.346e+03 1.932e+03 9.346e+03 2.818e+03 6.0000 4.450e+04 1.202e+04 4.058e+04 5.650e+03 3.493e+04 5.799e+04 4.058e+04 5.799e+04 3.493e+04 7.0000 4.565e+05 2.418e+05 3.276e+05 2.120e+04 3.064e+05 7.354e+05 7.354e+05 3.064e+05 3.276e+05 8.0000 5.192e+06 5.705e+06 2.450e+06 1.074e+06 1.376e+06 1.175e+07 1.175e+07 1.376e+06 2.450e+06 9.0000 6.375e+07 9.266e+07 1.518e+07 9.711e+06 5.469e+06 1.706e+08 1.706e+08 5.469e+06 1.518e+07 10.0000 8.015e+08 1.302e+09 8.012e+07 5.968e+07 2.044e+07 2.304e+09 2.304e+09 2.044e+07 8.012e+07