# File for Hf180, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:30:55 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2500 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.3000 1.135e+00 0.000e+00 1.135e+00 0.000e+00 1.135e+00 1.135e+00 1.135e+00 1.135e+00 1.135e+00 0.4000 1.335e+00 0.000e+00 1.335e+00 0.000e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 0.5000 1.580e+00 0.000e+00 1.580e+00 0.000e+00 1.580e+00 1.580e+00 1.580e+00 1.580e+00 1.580e+00 0.6000 1.845e+00 0.000e+00 1.845e+00 0.000e+00 1.845e+00 1.845e+00 1.845e+00 1.845e+00 1.845e+00 0.7000 2.119e+00 0.000e+00 2.119e+00 0.000e+00 2.119e+00 2.119e+00 2.119e+00 2.119e+00 2.119e+00 0.8000 2.395e+00 0.000e+00 2.395e+00 0.000e+00 2.395e+00 2.395e+00 2.395e+00 2.395e+00 2.395e+00 0.9000 2.673e+00 0.000e+00 2.673e+00 0.000e+00 2.673e+00 2.673e+00 2.673e+00 2.673e+00 2.673e+00 1.0000 2.951e+00 0.000e+00 2.951e+00 0.000e+00 2.951e+00 2.951e+00 2.951e+00 2.951e+00 2.951e+00 1.5000 4.361e+00 5.774e-04 4.361e+00 0.000e+00 4.361e+00 4.362e+00 4.361e+00 4.361e+00 4.362e+00 2.0000 5.898e+00 1.323e-02 5.903e+00 5.000e-03 5.883e+00 5.908e+00 5.883e+00 5.903e+00 5.908e+00 2.5000 7.945e+00 1.286e-01 7.977e+00 7.700e-02 7.803e+00 8.054e+00 7.803e+00 7.977e+00 8.054e+00 3.0000 1.137e+01 6.763e-01 1.148e+01 5.100e-01 1.065e+01 1.199e+01 1.065e+01 1.148e+01 1.199e+01 3.5000 1.796e+01 2.560e+00 1.814e+01 2.280e+00 1.531e+01 2.042e+01 1.531e+01 1.814e+01 2.042e+01 4.0000 3.132e+01 7.930e+00 3.135e+01 7.890e+00 2.338e+01 3.924e+01 2.338e+01 3.135e+01 3.924e+01 5.0000 1.177e+02 5.281e+01 1.127e+02 4.517e+01 6.753e+01 1.728e+02 6.753e+01 1.127e+02 1.728e+02 6.0000 5.130e+02 2.514e+02 4.688e+02 1.822e+02 2.866e+02 7.836e+02 2.866e+02 4.688e+02 7.836e+02 7.0000 2.386e+03 8.452e+02 2.081e+03 3.460e+02 1.735e+03 3.341e+03 1.735e+03 2.081e+03 3.341e+03 8.0000 1.144e+04 2.045e+03 1.206e+04 1.050e+03 9.162e+03 1.311e+04 1.206e+04 9.162e+03 1.311e+04 9.0000 5.625e+04 2.423e+04 4.718e+04 9.310e+03 3.787e+04 8.371e+04 8.371e+04 3.787e+04 4.718e+04 10.0000 2.855e+05 2.354e+05 1.563e+05 1.320e+04 1.431e+05 5.572e+05 5.572e+05 1.431e+05 1.563e+05