# File for Nd174, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:37:31 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 1.001e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.024e+00 1.027e+00 1.024e+00 0.4000 1.108e+00 1.185e-02 1.102e+00 1.000e-03 1.101e+00 1.122e+00 1.102e+00 1.122e+00 1.101e+00 0.5000 1.266e+00 3.701e-02 1.247e+00 4.000e-03 1.243e+00 1.309e+00 1.247e+00 1.309e+00 1.243e+00 0.6000 1.489e+00 8.386e-02 1.446e+00 1.000e-02 1.436e+00 1.586e+00 1.446e+00 1.586e+00 1.436e+00 0.7000 1.762e+00 1.542e-01 1.683e+00 1.900e-02 1.664e+00 1.940e+00 1.683e+00 1.940e+00 1.664e+00 0.8000 2.071e+00 2.465e-01 1.945e+00 3.200e-02 1.913e+00 2.355e+00 1.945e+00 2.355e+00 1.913e+00 0.9000 2.403e+00 3.600e-01 2.221e+00 5.000e-02 2.171e+00 2.818e+00 2.221e+00 2.818e+00 2.171e+00 1.0000 2.752e+00 4.932e-01 2.504e+00 7.200e-02 2.432e+00 3.320e+00 2.504e+00 3.320e+00 2.432e+00 1.5000 4.595e+00 1.396e+00 3.930e+00 2.750e-01 3.655e+00 6.199e+00 3.930e+00 6.199e+00 3.655e+00 2.0000 6.546e+00 2.653e+00 5.370e+00 6.850e-01 4.685e+00 9.584e+00 5.370e+00 9.584e+00 4.685e+00 2.5000 8.807e+00 4.413e+00 6.986e+00 1.390e+00 5.596e+00 1.384e+01 6.986e+00 1.384e+01 5.596e+00 3.0000 1.190e+01 7.008e+00 9.109e+00 2.397e+00 6.712e+00 1.987e+01 9.109e+00 1.987e+01 6.712e+00 3.5000 1.703e+01 1.072e+01 1.247e+01 3.126e+00 9.344e+00 2.928e+01 1.247e+01 2.928e+01 9.344e+00 4.0000 2.743e+01 1.517e+01 1.909e+01 8.200e-01 1.827e+01 4.494e+01 1.909e+01 4.494e+01 1.827e+01 5.0000 1.182e+02 3.286e+01 1.224e+02 2.630e+01 8.339e+01 1.487e+02 8.339e+01 1.224e+02 1.487e+02 6.0000 8.011e+02 4.342e+02 7.204e+02 3.075e+02 4.129e+02 1.270e+03 7.204e+02 4.129e+02 1.270e+03 7.0000 5.780e+03 3.680e+03 6.917e+03 1.840e+03 1.666e+03 8.757e+03 6.917e+03 1.666e+03 8.757e+03 8.0000 3.913e+04 2.815e+04 4.951e+04 1.110e+04 7.267e+03 6.061e+04 6.061e+04 7.267e+03 4.951e+04 9.0000 2.490e+05 2.237e+05 2.370e+05 2.054e+05 3.158e+04 4.785e+05 4.785e+05 3.158e+04 2.370e+05 10.0000 1.526e+06 1.729e+06 9.856e+05 8.532e+05 1.324e+05 3.461e+06 3.461e+06 1.324e+05 9.856e+05