# File for Nd120, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:22:43 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.5000 1.054e+00 5.508e-03 1.051e+00 1.000e-03 1.050e+00 1.060e+00 1.051e+00 1.060e+00 1.050e+00 0.6000 1.127e+00 1.514e-02 1.120e+00 4.000e-03 1.116e+00 1.144e+00 1.120e+00 1.144e+00 1.116e+00 0.7000 1.235e+00 3.386e-02 1.221e+00 1.000e-02 1.211e+00 1.274e+00 1.221e+00 1.274e+00 1.211e+00 0.8000 1.376e+00 6.129e-02 1.350e+00 1.800e-02 1.332e+00 1.446e+00 1.350e+00 1.446e+00 1.332e+00 0.9000 1.544e+00 9.893e-02 1.502e+00 2.900e-02 1.473e+00 1.657e+00 1.502e+00 1.657e+00 1.473e+00 1.0000 1.734e+00 1.474e-01 1.671e+00 4.300e-02 1.628e+00 1.902e+00 1.671e+00 1.902e+00 1.628e+00 1.5000 2.864e+00 5.282e-01 2.648e+00 1.700e-01 2.478e+00 3.466e+00 2.648e+00 3.466e+00 2.478e+00 2.0000 4.099e+00 1.086e+00 3.677e+00 3.900e-01 3.287e+00 5.332e+00 3.677e+00 5.332e+00 3.287e+00 2.5000 5.345e+00 1.764e+00 4.699e+00 7.050e-01 3.994e+00 7.341e+00 4.699e+00 7.341e+00 3.994e+00 3.0000 6.609e+00 2.550e+00 5.736e+00 1.126e+00 4.610e+00 9.480e+00 5.736e+00 9.480e+00 4.610e+00 3.5000 7.948e+00 3.471e+00 6.831e+00 1.657e+00 5.174e+00 1.184e+01 6.831e+00 1.184e+01 5.174e+00 4.0000 9.470e+00 4.606e+00 8.042e+00 2.295e+00 5.747e+00 1.462e+01 8.042e+00 1.462e+01 5.747e+00 5.0000 1.378e+01 8.039e+00 1.115e+01 3.772e+00 7.378e+00 2.280e+01 1.115e+01 2.280e+01 7.378e+00 6.0000 2.217e+01 1.457e+01 1.631e+01 4.860e+00 1.145e+01 3.876e+01 1.631e+01 3.876e+01 1.145e+01 7.0000 4.148e+01 2.782e+01 2.719e+01 3.490e+00 2.370e+01 7.354e+01 2.719e+01 7.354e+01 2.370e+01 8.0000 9.127e+01 5.600e+01 6.091e+01 3.900e+00 5.701e+01 1.559e+02 5.701e+01 1.559e+02 6.091e+01 9.0000 2.309e+02 1.161e+02 1.706e+02 1.330e+01 1.573e+02 3.647e+02 1.573e+02 3.647e+02 1.706e+02 10.0000 6.447e+02 2.385e+02 5.338e+02 5.200e+01 4.818e+02 9.184e+02 5.338e+02 9.184e+02 4.818e+02