# File for Am249, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:47:33 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.024e+00 4.726e-03 1.022e+00 2.000e-03 1.020e+00 1.029e+00 1.022e+00 1.029e+00 1.020e+00 0.3000 1.055e+00 1.380e-02 1.050e+00 5.000e-03 1.045e+00 1.071e+00 1.050e+00 1.071e+00 1.045e+00 0.4000 1.167e+00 5.821e-02 1.145e+00 2.200e-02 1.123e+00 1.233e+00 1.145e+00 1.233e+00 1.123e+00 0.5000 1.338e+00 1.472e-01 1.282e+00 5.500e-02 1.227e+00 1.505e+00 1.282e+00 1.505e+00 1.227e+00 0.6000 1.558e+00 2.886e-01 1.447e+00 1.050e-01 1.342e+00 1.886e+00 1.447e+00 1.886e+00 1.342e+00 0.7000 1.822e+00 4.859e-01 1.633e+00 1.740e-01 1.459e+00 2.374e+00 1.633e+00 2.374e+00 1.459e+00 0.8000 2.125e+00 7.418e-01 1.833e+00 2.600e-01 1.573e+00 2.968e+00 1.833e+00 2.968e+00 1.573e+00 0.9000 2.466e+00 1.058e+00 2.046e+00 3.640e-01 1.682e+00 3.669e+00 2.046e+00 3.669e+00 1.682e+00 1.0000 2.846e+00 1.437e+00 2.272e+00 4.870e-01 1.785e+00 4.481e+00 2.272e+00 4.481e+00 1.785e+00 1.5000 5.452e+00 4.401e+00 3.636e+00 1.387e+00 2.249e+00 1.047e+01 3.636e+00 1.047e+01 2.249e+00 2.0000 9.973e+00 9.797e+00 5.704e+00 2.669e+00 3.035e+00 2.118e+01 5.704e+00 2.118e+01 3.035e+00 2.5000 1.899e+01 1.924e+01 9.501e+00 3.154e+00 6.347e+00 4.113e+01 9.501e+00 4.113e+01 6.347e+00 3.0000 4.063e+01 3.548e+01 2.179e+01 3.240e+00 1.855e+01 8.156e+01 1.855e+01 8.156e+01 2.179e+01 3.5000 1.021e+02 6.334e+01 8.737e+01 3.995e+01 4.742e+01 1.715e+02 4.742e+01 1.715e+02 8.737e+01 4.0000 2.963e+02 1.203e+02 3.412e+02 4.650e+01 1.601e+02 3.877e+02 1.601e+02 3.877e+02 3.412e+02 5.0000 3.061e+03 1.048e+03 2.619e+03 3.120e+02 2.307e+03 4.258e+03 2.619e+03 2.307e+03 4.258e+03 6.0000 3.269e+04 1.623e+04 4.103e+04 2.030e+03 1.399e+04 4.306e+04 4.306e+04 1.399e+04 4.103e+04 7.0000 3.424e+05 2.811e+05 3.164e+05 2.413e+05 7.512e+04 6.356e+05 6.356e+05 7.512e+04 3.164e+05 8.0000 3.619e+06 4.306e+06 2.014e+06 1.668e+06 3.465e+05 8.497e+06 8.497e+06 3.465e+05 2.014e+06 9.0000 3.902e+07 5.716e+07 1.086e+07 9.448e+06 1.412e+06 1.048e+08 1.048e+08 1.412e+06 1.086e+07 10.0000 4.224e+08 6.834e+08 5.068e+07 4.530e+07 5.376e+06 1.211e+09 1.211e+09 5.376e+06 5.068e+07