# File for Hs276, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:01:46 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.035e+00 5.196e-03 1.032e+00 0.000e+00 1.032e+00 1.041e+00 1.032e+00 1.041e+00 1.032e+00 0.2500 1.109e+00 2.136e-02 1.097e+00 0.000e+00 1.097e+00 1.134e+00 1.097e+00 1.134e+00 1.097e+00 0.3000 1.236e+00 5.918e-02 1.202e+00 1.000e-03 1.201e+00 1.304e+00 1.201e+00 1.304e+00 1.202e+00 0.4000 1.636e+00 2.234e-01 1.507e+00 0.000e+00 1.507e+00 1.894e+00 1.507e+00 1.894e+00 1.507e+00 0.5000 2.196e+00 5.358e-01 1.887e+00 0.000e+00 1.887e+00 2.815e+00 1.887e+00 2.815e+00 1.887e+00 0.6000 2.878e+00 1.012e+00 2.296e+00 5.000e-03 2.291e+00 4.047e+00 2.296e+00 4.047e+00 2.291e+00 0.7000 3.659e+00 1.661e+00 2.706e+00 1.200e-02 2.694e+00 5.577e+00 2.706e+00 5.577e+00 2.694e+00 0.8000 4.530e+00 2.486e+00 3.106e+00 2.300e-02 3.083e+00 7.401e+00 3.106e+00 7.401e+00 3.083e+00 0.9000 5.488e+00 3.492e+00 3.493e+00 4.200e-02 3.451e+00 9.520e+00 3.493e+00 9.520e+00 3.451e+00 1.0000 6.535e+00 4.681e+00 3.866e+00 6.700e-02 3.799e+00 1.194e+01 3.866e+00 1.194e+01 3.799e+00 1.5000 1.328e+01 1.359e+01 5.613e+00 3.620e-01 5.251e+00 2.897e+01 5.613e+00 2.897e+01 5.251e+00 2.0000 2.355e+01 2.868e+01 7.547e+00 1.118e+00 6.429e+00 5.666e+01 7.547e+00 5.666e+01 6.429e+00 2.5000 4.068e+01 5.398e+01 1.066e+01 2.279e+00 8.381e+00 1.030e+02 1.066e+01 1.030e+02 8.381e+00 3.0000 7.633e+01 9.974e+01 1.878e+01 7.000e-02 1.871e+01 1.915e+02 1.871e+01 1.915e+02 1.878e+01 3.5000 1.766e+02 1.880e+02 8.440e+01 3.183e+01 5.257e+01 3.929e+02 5.257e+01 3.929e+02 8.440e+01 4.0000 5.331e+02 3.494e+02 4.423e+02 2.043e+02 2.380e+02 9.189e+02 2.380e+02 9.189e+02 4.423e+02 5.0000 7.576e+03 1.473e+03 7.128e+03 7.500e+02 6.378e+03 9.221e+03 7.128e+03 6.378e+03 9.221e+03 6.0000 1.198e+05 7.147e+04 1.294e+05 5.650e+04 4.395e+04 1.859e+05 1.859e+05 4.395e+04 1.294e+05 7.0000 1.870e+06 1.938e+06 1.333e+06 1.075e+06 2.576e+05 4.020e+06 4.020e+06 2.576e+05 1.333e+06 8.0000 2.912e+07 4.033e+07 1.071e+07 9.433e+06 1.277e+06 7.537e+07 7.537e+07 1.277e+06 1.071e+07 9.0000 4.482e+08 7.115e+08 7.012e+07 6.450e+07 5.618e+06 1.269e+09 1.269e+09 5.618e+06 7.012e+07 10.0000 6.697e+09 1.125e+10 3.865e+08 3.629e+08 2.363e+07 1.968e+10 1.968e+10 2.363e+07 3.865e+08