# File for Nd123, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:54:58 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.4000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.5000 1.042e+00 9.292e-03 1.039e+00 5.000e-03 1.034e+00 1.052e+00 1.039e+00 1.052e+00 1.034e+00 0.6000 1.099e+00 2.676e-02 1.092e+00 1.500e-02 1.077e+00 1.129e+00 1.092e+00 1.129e+00 1.077e+00 0.7000 1.186e+00 5.824e-02 1.170e+00 3.200e-02 1.138e+00 1.251e+00 1.170e+00 1.251e+00 1.138e+00 0.8000 1.303e+00 1.062e-01 1.273e+00 5.800e-02 1.215e+00 1.421e+00 1.273e+00 1.421e+00 1.215e+00 0.9000 1.446e+00 1.722e-01 1.397e+00 9.400e-02 1.303e+00 1.637e+00 1.397e+00 1.637e+00 1.303e+00 1.0000 1.612e+00 2.572e-01 1.540e+00 1.410e-01 1.399e+00 1.898e+00 1.540e+00 1.898e+00 1.399e+00 1.5000 2.728e+00 9.706e-01 2.453e+00 5.290e-01 1.924e+00 3.806e+00 2.453e+00 3.806e+00 1.924e+00 2.0000 4.221e+00 2.158e+00 3.592e+00 1.144e+00 2.448e+00 6.624e+00 3.592e+00 6.624e+00 2.448e+00 2.5000 6.110e+00 3.847e+00 4.925e+00 1.929e+00 2.996e+00 1.041e+01 4.925e+00 1.041e+01 2.996e+00 3.0000 8.527e+00 6.134e+00 6.492e+00 2.823e+00 3.669e+00 1.542e+01 6.492e+00 1.542e+01 3.669e+00 3.5000 1.169e+01 9.183e+00 8.372e+00 3.746e+00 4.626e+00 2.207e+01 8.372e+00 2.207e+01 4.626e+00 4.0000 1.595e+01 1.328e+01 1.069e+01 4.584e+00 6.106e+00 3.106e+01 1.069e+01 3.106e+01 6.106e+00 5.0000 3.035e+01 2.682e+01 1.751e+01 5.150e+00 1.236e+01 6.118e+01 1.751e+01 6.118e+01 1.236e+01 6.0000 6.177e+01 5.528e+01 3.059e+01 1.460e+00 2.913e+01 1.256e+02 3.059e+01 1.256e+02 2.913e+01 7.0000 1.379e+02 1.215e+02 7.423e+01 1.270e+01 6.153e+01 2.780e+02 6.153e+01 2.780e+02 7.423e+01 8.0000 3.375e+02 2.857e+02 1.948e+02 4.360e+01 1.512e+02 6.664e+02 1.512e+02 6.664e+02 1.948e+02 9.0000 8.862e+02 7.011e+02 5.133e+02 6.290e+01 4.504e+02 1.695e+03 4.504e+02 1.695e+03 5.133e+02 10.0000 2.430e+03 1.735e+03 1.523e+03 1.860e+02 1.337e+03 4.431e+03 1.523e+03 4.431e+03 1.337e+03