# File for Nh335, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:01:45 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 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2000 1.054e+00 2.309e-03 1.055e+00 0.000e+00 1.051e+00 1.055e+00 1.055e+00 1.055e+00 1.051e+00 0.2500 1.135e+00 7.506e-03 1.139e+00 0.000e+00 1.126e+00 1.139e+00 1.139e+00 1.139e+00 1.126e+00 0.3000 1.252e+00 1.790e-02 1.262e+00 0.000e+00 1.231e+00 1.262e+00 1.262e+00 1.262e+00 1.231e+00 0.4000 1.561e+00 5.716e-02 1.594e+00 0.000e+00 1.495e+00 1.594e+00 1.594e+00 1.594e+00 1.495e+00 0.5000 1.930e+00 1.236e-01 2.001e+00 0.000e+00 1.787e+00 2.001e+00 2.001e+00 2.001e+00 1.787e+00 0.6000 2.330e+00 2.188e-01 2.456e+00 0.000e+00 2.077e+00 2.456e+00 2.456e+00 2.456e+00 2.077e+00 0.7000 2.750e+00 3.447e-01 2.949e+00 0.000e+00 2.352e+00 2.949e+00 2.949e+00 2.949e+00 2.352e+00 0.8000 3.189e+00 5.026e-01 3.479e+00 1.000e-03 2.609e+00 3.480e+00 3.479e+00 3.480e+00 2.609e+00 0.9000 3.652e+00 6.966e-01 4.054e+00 1.000e-03 2.848e+00 4.055e+00 4.054e+00 4.055e+00 2.848e+00 1.0000 4.147e+00 9.295e-01 4.683e+00 2.000e-03 3.074e+00 4.685e+00 4.683e+00 4.685e+00 3.074e+00 1.5000 7.804e+00 2.660e+00 9.337e+00 5.000e-03 4.733e+00 9.342e+00 9.337e+00 9.342e+00 4.733e+00 2.0000 2.120e+01 1.218e+00 2.189e+01 2.000e-02 1.979e+01 2.191e+01 2.189e+01 2.191e+01 1.979e+01 2.5000 1.147e+02 5.217e+01 8.459e+01 9.000e-02 8.450e+01 1.749e+02 8.450e+01 8.459e+01 1.749e+02 3.0000 8.462e+02 4.969e+02 5.595e+02 3.000e-01 5.592e+02 1.420e+03 5.592e+02 5.595e+02 1.420e+03 3.5000 6.163e+03 3.020e+03 4.420e+03 1.000e+00 4.419e+03 9.650e+03 4.419e+03 4.420e+03 9.650e+03 4.0000 4.145e+04 1.279e+04 3.406e+04 0.000e+00 3.406e+04 5.622e+04 3.406e+04 3.406e+04 5.622e+04 5.0000 1.540e+06 2.021e+05 1.657e+06 0.000e+00 1.307e+06 1.657e+06 1.657e+06 1.657e+06 1.307e+06 6.0000 4.904e+07 2.499e+07 6.347e+07 0.000e+00 2.019e+07 6.347e+07 6.347e+07 6.347e+07 2.019e+07 7.0000 1.417e+09 1.033e+09 2.014e+09 0.000e+00 2.244e+08 2.014e+09 2.014e+09 2.014e+09 2.244e+08 8.0000 3.727e+10 3.062e+10 5.495e+10 0.000e+00 1.908e+09 5.495e+10 5.495e+10 5.495e+10 1.908e+09 9.0000 8.903e+11 7.598e+11 1.329e+12 0.000e+00 1.300e+10 1.329e+12 1.329e+12 1.329e+12 1.300e+10 10.0000 1.951e+13 1.683e+13 2.923e+13 0.000e+00 7.357e+10 2.923e+13 2.923e+13 2.923e+13 7.357e+10