# File for Nd185, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:50:47 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 1.001e+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 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.4000 1.084e+00 8.083e-03 1.083e+00 6.000e-03 1.077e+00 1.093e+00 1.093e+00 1.083e+00 1.077e+00 0.5000 1.197e+00 2.380e-02 1.193e+00 1.700e-02 1.176e+00 1.223e+00 1.223e+00 1.193e+00 1.176e+00 0.6000 1.351e+00 5.200e-02 1.343e+00 3.900e-02 1.304e+00 1.407e+00 1.407e+00 1.343e+00 1.304e+00 0.7000 1.535e+00 9.219e-02 1.522e+00 7.200e-02 1.450e+00 1.633e+00 1.633e+00 1.522e+00 1.450e+00 0.8000 1.741e+00 1.459e-01 1.722e+00 1.170e-01 1.605e+00 1.895e+00 1.895e+00 1.722e+00 1.605e+00 0.9000 1.961e+00 2.116e-01 1.937e+00 1.740e-01 1.763e+00 2.184e+00 2.184e+00 1.937e+00 1.763e+00 1.0000 2.192e+00 2.901e-01 2.163e+00 2.450e-01 1.918e+00 2.496e+00 2.496e+00 2.163e+00 1.918e+00 1.5000 3.458e+00 8.503e-01 3.416e+00 7.860e-01 2.630e+00 4.329e+00 4.329e+00 3.416e+00 2.630e+00 2.0000 4.924e+00 1.659e+00 4.887e+00 1.604e+00 3.283e+00 6.601e+00 6.601e+00 4.887e+00 3.283e+00 2.5000 6.758e+00 2.671e+00 6.710e+00 2.599e+00 4.111e+00 9.453e+00 9.453e+00 6.710e+00 4.111e+00 3.0000 9.274e+00 3.815e+00 9.129e+00 3.595e+00 5.534e+00 1.316e+01 1.316e+01 9.129e+00 5.534e+00 3.5000 1.305e+01 4.970e+00 1.259e+01 4.268e+00 8.322e+00 1.823e+01 1.823e+01 1.259e+01 8.322e+00 4.0000 1.913e+01 5.907e+00 1.790e+01 3.960e+00 1.394e+01 2.556e+01 2.556e+01 1.790e+01 1.394e+01 5.0000 4.867e+01 7.461e+00 4.788e+01 6.250e+00 4.163e+01 5.649e+01 5.649e+01 4.163e+01 4.788e+01 6.0000 1.562e+02 3.466e+01 1.695e+02 1.280e+01 1.169e+02 1.823e+02 1.695e+02 1.169e+02 1.823e+02 7.0000 6.010e+02 2.062e+02 7.046e+02 3.030e+01 3.635e+02 7.349e+02 7.349e+02 3.635e+02 7.046e+02 8.0000 2.619e+03 1.454e+03 2.682e+03 1.359e+03 1.135e+03 4.041e+03 4.041e+03 1.135e+03 2.682e+03 9.0000 1.264e+04 1.089e+04 9.910e+03 6.535e+03 3.375e+03 2.464e+04 2.464e+04 3.375e+03 9.910e+03 10.0000 6.730e+04 7.901e+04 3.521e+04 2.582e+04 9.386e+03 1.573e+05 1.573e+05 9.386e+03 3.521e+04