# File for Fr257, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:53:25 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.2500 1.045e+00 3.512e-03 1.045e+00 3.000e-03 1.042e+00 1.049e+00 1.049e+00 1.045e+00 1.042e+00 0.3000 1.101e+00 9.504e-03 1.101e+00 9.000e-03 1.092e+00 1.111e+00 1.111e+00 1.101e+00 1.092e+00 0.4000 1.283e+00 3.750e-02 1.283e+00 3.700e-02 1.246e+00 1.321e+00 1.321e+00 1.283e+00 1.246e+00 0.5000 1.537e+00 9.003e-02 1.540e+00 8.600e-02 1.446e+00 1.626e+00 1.626e+00 1.540e+00 1.446e+00 0.6000 1.839e+00 1.701e-01 1.846e+00 1.590e-01 1.665e+00 2.005e+00 2.005e+00 1.846e+00 1.665e+00 0.7000 2.172e+00 2.769e-01 2.188e+00 2.520e-01 1.887e+00 2.440e+00 2.440e+00 2.188e+00 1.887e+00 0.8000 2.527e+00 4.108e-01 2.556e+00 3.660e-01 2.102e+00 2.922e+00 2.922e+00 2.556e+00 2.102e+00 0.9000 2.901e+00 5.709e-01 2.947e+00 5.000e-01 2.308e+00 3.447e+00 3.447e+00 2.947e+00 2.308e+00 1.0000 3.292e+00 7.568e-01 3.360e+00 6.530e-01 2.504e+00 4.013e+00 4.013e+00 3.360e+00 2.504e+00 1.5000 5.605e+00 2.095e+00 5.852e+00 1.714e+00 3.397e+00 7.566e+00 7.566e+00 5.852e+00 3.397e+00 2.0000 9.247e+00 4.075e+00 9.879e+00 3.091e+00 4.893e+00 1.297e+01 1.297e+01 9.879e+00 4.893e+00 2.5000 1.709e+01 6.068e+00 1.860e+01 3.660e+00 1.041e+01 2.226e+01 2.226e+01 1.860e+01 1.041e+01 3.0000 3.862e+01 5.127e+00 4.139e+01 3.700e-01 3.270e+01 4.176e+01 4.139e+01 4.176e+01 3.270e+01 3.5000 1.051e+02 1.267e+01 1.074e+02 9.100e+00 9.146e+01 1.165e+02 9.146e+01 1.074e+02 1.165e+02 4.0000 3.188e+02 8.064e+01 2.921e+02 3.720e+01 2.549e+02 4.094e+02 2.549e+02 2.921e+02 4.094e+02 5.0000 3.234e+03 1.121e+03 3.194e+03 1.060e+03 2.134e+03 4.375e+03 3.194e+03 2.134e+03 4.375e+03 6.0000 3.305e+04 1.686e+04 3.841e+04 8.170e+03 1.416e+04 4.658e+04 4.658e+04 1.416e+04 3.841e+04 7.0000 3.397e+05 2.868e+05 2.826e+05 1.968e+05 8.580e+04 6.508e+05 6.508e+05 8.580e+04 2.826e+05 8.0000 3.617e+06 4.354e+06 1.774e+06 1.286e+06 4.880e+05 8.589e+06 8.589e+06 4.880e+05 1.774e+06 9.0000 4.014e+07 5.895e+07 9.656e+06 6.978e+06 2.678e+06 1.081e+08 1.081e+08 2.678e+06 9.656e+06 10.0000 4.579e+08 7.407e+08 4.627e+07 3.177e+07 1.450e+07 1.313e+09 1.313e+09 1.450e+07 4.627e+07