# File for Cf312, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 01:26:50 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 2.887e-03 1.012e+00 0.000e+00 1.012e+00 1.017e+00 1.012e+00 1.017e+00 1.012e+00 0.2000 1.073e+00 2.166e-02 1.061e+00 1.000e-03 1.060e+00 1.098e+00 1.061e+00 1.098e+00 1.060e+00 0.2500 1.207e+00 7.912e-02 1.163e+00 4.000e-03 1.159e+00 1.298e+00 1.163e+00 1.298e+00 1.159e+00 0.3000 1.423e+00 1.981e-01 1.314e+00 1.000e-02 1.304e+00 1.652e+00 1.314e+00 1.652e+00 1.304e+00 0.4000 2.094e+00 6.777e-01 1.718e+00 3.100e-02 1.687e+00 2.876e+00 1.718e+00 2.876e+00 1.687e+00 0.5000 3.040e+00 1.530e+00 2.192e+00 6.900e-02 2.123e+00 4.806e+00 2.192e+00 4.806e+00 2.123e+00 0.6000 4.226e+00 2.775e+00 2.685e+00 1.220e-01 2.563e+00 7.430e+00 2.685e+00 7.430e+00 2.563e+00 0.7000 5.632e+00 4.424e+00 3.174e+00 1.910e-01 2.983e+00 1.074e+01 3.174e+00 1.074e+01 2.983e+00 0.8000 7.248e+00 6.472e+00 3.650e+00 2.750e-01 3.375e+00 1.472e+01 3.650e+00 1.472e+01 3.375e+00 0.9000 9.083e+00 8.936e+00 4.112e+00 3.740e-01 3.738e+00 1.940e+01 4.112e+00 1.940e+01 3.738e+00 1.0000 1.115e+01 1.183e+01 4.561e+00 4.890e-01 4.072e+00 2.481e+01 4.561e+00 2.481e+01 4.072e+00 1.5000 2.569e+01 3.399e+01 6.731e+00 1.326e+00 5.405e+00 6.493e+01 6.731e+00 6.493e+01 5.405e+00 2.0000 5.181e+01 7.630e+01 9.134e+00 2.739e+00 6.395e+00 1.399e+02 9.134e+00 1.399e+02 6.395e+00 2.5000 1.043e+02 1.636e+02 1.241e+01 4.974e+00 7.436e+00 2.932e+02 1.241e+01 2.932e+02 7.436e+00 3.0000 2.273e+02 3.699e+02 1.785e+01 8.055e+00 9.795e+00 6.544e+02 1.785e+01 6.544e+02 9.795e+00 3.5000 5.608e+02 9.303e+02 2.926e+01 1.104e+01 1.822e+01 1.635e+03 2.926e+01 1.635e+03 1.822e+01 4.0000 1.556e+03 2.600e+03 6.089e+01 1.155e+01 4.934e+01 4.559e+03 6.089e+01 4.559e+03 4.934e+01 5.0000 1.375e+04 2.283e+04 6.311e+02 1.110e+02 5.201e+02 4.011e+04 6.311e+02 4.011e+04 5.201e+02 6.0000 1.111e+05 1.782e+05 1.132e+04 6.137e+03 5.183e+03 3.168e+05 1.132e+04 3.168e+05 5.183e+03 7.0000 7.749e+05 1.115e+06 2.204e+05 1.751e+05 4.533e+04 2.059e+06 2.204e+05 2.059e+06 4.533e+04 8.0000 5.489e+06 5.769e+06 4.385e+06 4.033e+06 3.516e+05 1.173e+07 4.385e+06 1.173e+07 3.516e+05 9.0000 5.306e+07 4.518e+07 6.743e+07 2.188e+07 2.436e+06 8.931e+07 8.931e+07 6.743e+07 2.436e+06 10.0000 7.774e+08 9.625e+08 4.582e+08 4.431e+08 1.514e+07 1.859e+09 1.859e+09 4.582e+08 1.514e+07