# File for Nb120, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:54:00 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.010e+00 2.082e-03 1.011e+00 1.000e-03 1.008e+00 1.012e+00 1.012e+00 1.008e+00 1.011e+00 0.5000 1.041e+00 8.185e-03 1.043e+00 5.000e-03 1.032e+00 1.048e+00 1.048e+00 1.032e+00 1.043e+00 0.6000 1.106e+00 2.427e-02 1.113e+00 1.300e-02 1.079e+00 1.126e+00 1.126e+00 1.079e+00 1.113e+00 0.7000 1.215e+00 5.270e-02 1.230e+00 2.800e-02 1.156e+00 1.258e+00 1.258e+00 1.156e+00 1.230e+00 0.8000 1.372e+00 9.585e-02 1.401e+00 4.900e-02 1.265e+00 1.450e+00 1.450e+00 1.265e+00 1.401e+00 0.9000 1.581e+00 1.544e-01 1.630e+00 7.500e-02 1.408e+00 1.705e+00 1.705e+00 1.408e+00 1.630e+00 1.0000 1.843e+00 2.288e-01 1.920e+00 1.040e-01 1.586e+00 2.024e+00 2.024e+00 1.586e+00 1.920e+00 1.5000 3.974e+00 8.333e-01 4.342e+00 2.180e-01 3.020e+00 4.560e+00 4.560e+00 3.020e+00 4.342e+00 2.0000 7.601e+00 1.809e+00 8.634e+00 2.200e-02 5.512e+00 8.656e+00 8.634e+00 5.512e+00 8.656e+00 2.5000 1.312e+01 3.250e+00 1.438e+01 1.180e+00 9.434e+00 1.556e+01 1.438e+01 9.434e+00 1.556e+01 3.0000 2.133e+01 5.520e+00 2.223e+01 4.120e+00 1.542e+01 2.635e+01 2.223e+01 1.542e+01 2.635e+01 3.5000 3.355e+01 9.417e+00 3.299e+01 8.570e+00 2.442e+01 4.323e+01 3.299e+01 2.442e+01 4.323e+01 4.0000 5.194e+01 1.635e+01 4.812e+01 1.028e+01 3.784e+01 6.987e+01 4.812e+01 3.784e+01 6.987e+01 5.0000 1.238e+02 4.995e+01 1.042e+02 1.753e+01 8.667e+01 1.806e+02 1.042e+02 8.667e+01 1.806e+02 6.0000 3.038e+02 1.472e+02 2.515e+02 6.160e+01 1.899e+02 4.701e+02 2.515e+02 1.899e+02 4.701e+02 7.0000 7.794e+02 4.184e+02 7.023e+02 2.973e+02 4.050e+02 1.231e+03 7.023e+02 4.050e+02 1.231e+03 8.0000 2.084e+03 1.180e+03 2.197e+03 1.007e+03 8.521e+02 3.204e+03 2.197e+03 8.521e+02 3.204e+03 9.0000 5.757e+03 3.468e+03 7.299e+03 8.870e+02 1.785e+03 8.186e+03 7.299e+03 1.785e+03 8.186e+03 10.0000 1.629e+04 1.110e+04 2.034e+04 4.460e+03 3.740e+03 2.480e+04 2.480e+04 3.740e+03 2.034e+04