# File for Pu212, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:21:03 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 1.001e+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 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.027e+00 1.155e-03 1.026e+00 0.000e+00 1.026e+00 1.028e+00 1.026e+00 1.028e+00 1.026e+00 0.3000 1.070e+00 3.786e-03 1.068e+00 1.000e-03 1.067e+00 1.074e+00 1.068e+00 1.074e+00 1.067e+00 0.4000 1.234e+00 2.007e-02 1.225e+00 5.000e-03 1.220e+00 1.257e+00 1.225e+00 1.257e+00 1.220e+00 0.5000 1.492e+00 5.781e-02 1.465e+00 1.300e-02 1.452e+00 1.558e+00 1.465e+00 1.558e+00 1.452e+00 0.6000 1.816e+00 1.215e-01 1.760e+00 2.800e-02 1.732e+00 1.955e+00 1.760e+00 1.955e+00 1.732e+00 0.7000 2.183e+00 2.159e-01 2.084e+00 4.900e-02 2.035e+00 2.431e+00 2.084e+00 2.431e+00 2.035e+00 0.8000 2.581e+00 3.419e-01 2.423e+00 7.700e-02 2.346e+00 2.973e+00 2.423e+00 2.973e+00 2.346e+00 0.9000 2.999e+00 5.032e-01 2.767e+00 1.140e-01 2.653e+00 3.576e+00 2.767e+00 3.576e+00 2.653e+00 1.0000 3.433e+00 7.010e-01 3.109e+00 1.570e-01 2.952e+00 4.237e+00 3.109e+00 4.237e+00 2.952e+00 1.5000 5.861e+00 2.337e+00 4.777e+00 5.140e-01 4.263e+00 8.544e+00 4.777e+00 8.544e+00 4.263e+00 2.0000 9.059e+00 5.522e+00 6.475e+00 1.172e+00 5.303e+00 1.540e+01 6.475e+00 1.540e+01 5.303e+00 2.5000 1.401e+01 1.157e+01 8.493e+00 2.257e+00 6.236e+00 2.731e+01 8.493e+00 2.731e+01 6.236e+00 3.0000 2.311e+01 2.368e+01 1.136e+01 3.755e+00 7.605e+00 5.037e+01 1.136e+01 5.037e+01 7.605e+00 3.5000 4.295e+01 5.033e+01 1.632e+01 4.800e+00 1.152e+01 1.010e+02 1.632e+01 1.010e+02 1.152e+01 4.0000 9.322e+01 1.157e+02 2.724e+01 1.610e+00 2.563e+01 2.268e+02 2.724e+01 2.268e+02 2.563e+01 5.0000 6.264e+02 7.464e+02 2.363e+02 8.040e+01 1.559e+02 1.487e+03 1.559e+02 1.487e+03 2.363e+02 6.0000 4.656e+03 4.763e+03 2.130e+03 4.430e+02 1.687e+03 1.015e+04 1.687e+03 1.015e+04 2.130e+03 7.0000 3.126e+04 2.368e+04 1.957e+04 3.870e+03 1.570e+04 5.851e+04 1.957e+04 5.851e+04 1.570e+04 8.0000 1.955e+05 9.220e+04 2.107e+05 6.850e+04 9.668e+04 2.792e+05 2.107e+05 2.792e+05 9.668e+04 9.0000 1.254e+06 8.022e+05 1.149e+06 6.389e+05 5.101e+05 2.104e+06 2.104e+06 1.149e+06 5.101e+05 10.0000 8.824e+06 9.556e+06 4.315e+06 1.959e+06 2.356e+06 1.980e+07 1.980e+07 4.315e+06 2.356e+06