# File for Rf322, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:37:57 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 1.001e+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 0.1500 1.017e+00 2.887e-03 1.015e+00 0.000e+00 1.015e+00 1.020e+00 1.015e+00 1.020e+00 1.015e+00 0.2000 1.085e+00 2.454e-02 1.071e+00 1.000e-03 1.070e+00 1.113e+00 1.071e+00 1.113e+00 1.070e+00 0.2500 1.232e+00 8.748e-02 1.183e+00 3.000e-03 1.180e+00 1.333e+00 1.183e+00 1.333e+00 1.180e+00 0.3000 1.466e+00 2.165e-01 1.345e+00 8.000e-03 1.337e+00 1.716e+00 1.345e+00 1.716e+00 1.337e+00 0.4000 2.175e+00 7.261e-01 1.769e+00 2.700e-02 1.742e+00 3.013e+00 1.769e+00 3.013e+00 1.742e+00 0.5000 3.159e+00 1.615e+00 2.256e+00 5.900e-02 2.197e+00 5.024e+00 2.256e+00 5.024e+00 2.197e+00 0.6000 4.376e+00 2.899e+00 2.755e+00 1.050e-01 2.650e+00 7.723e+00 2.755e+00 7.723e+00 2.650e+00 0.7000 5.802e+00 4.572e+00 3.245e+00 1.650e-01 3.080e+00 1.108e+01 3.245e+00 1.108e+01 3.080e+00 0.8000 7.426e+00 6.629e+00 3.719e+00 2.390e-01 3.480e+00 1.508e+01 3.719e+00 1.508e+01 3.480e+00 0.9000 9.242e+00 9.058e+00 4.176e+00 3.260e-01 3.850e+00 1.970e+01 4.176e+00 1.970e+01 3.850e+00 1.0000 1.126e+01 1.188e+01 4.619e+00 4.300e-01 4.189e+00 2.497e+01 4.619e+00 2.497e+01 4.189e+00 1.5000 2.471e+01 3.215e+01 6.754e+00 1.209e+00 5.545e+00 6.183e+01 6.754e+00 6.183e+01 5.545e+00 2.0000 4.615e+01 6.631e+01 9.175e+00 2.607e+00 6.568e+00 1.227e+02 9.175e+00 1.227e+02 6.568e+00 2.5000 8.176e+01 1.239e+02 1.268e+01 4.886e+00 7.794e+00 2.248e+02 1.268e+01 2.248e+02 7.794e+00 3.0000 1.451e+02 2.249e+02 1.921e+01 7.830e+00 1.138e+01 4.047e+02 1.921e+01 4.047e+02 1.138e+01 3.5000 2.698e+02 4.135e+02 3.567e+01 9.140e+00 2.653e+01 7.472e+02 3.567e+01 7.472e+02 2.653e+01 4.0000 5.543e+02 8.026e+02 9.283e+01 3.900e+00 8.893e+01 1.481e+03 9.283e+01 1.481e+03 8.893e+01 5.0000 3.631e+03 3.984e+03 1.485e+03 3.050e+02 1.180e+03 8.228e+03 1.485e+03 8.228e+03 1.180e+03 6.0000 3.681e+04 2.558e+04 3.288e+04 1.946e+04 1.342e+04 6.413e+04 3.288e+04 6.413e+04 1.342e+04 7.0000 4.492e+05 3.035e+05 4.868e+05 2.453e+05 1.287e+05 7.321e+05 7.321e+05 4.868e+05 1.287e+05 8.0000 6.784e+06 8.209e+06 3.099e+06 2.035e+06 1.064e+06 1.619e+07 1.619e+07 3.099e+06 1.064e+06 9.0000 1.283e+08 2.005e+08 1.739e+07 9.691e+06 7.699e+06 3.598e+08 3.598e+08 1.739e+07 7.699e+06 10.0000 2.741e+09 4.615e+09 1.027e+08 5.352e+07 4.918e+07 8.070e+09 8.070e+09 1.027e+08 4.918e+07