# File for Cm316, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:58:15 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 1.001e+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 0.1500 1.015e+00 2.887e-03 1.013e+00 0.000e+00 1.013e+00 1.018e+00 1.013e+00 1.018e+00 1.013e+00 0.2000 1.078e+00 2.196e-02 1.066e+00 2.000e-03 1.064e+00 1.103e+00 1.066e+00 1.103e+00 1.064e+00 0.2500 1.217e+00 8.146e-02 1.173e+00 6.000e-03 1.167e+00 1.311e+00 1.173e+00 1.311e+00 1.167e+00 0.3000 1.441e+00 2.037e-01 1.331e+00 1.500e-02 1.316e+00 1.676e+00 1.331e+00 1.676e+00 1.316e+00 0.4000 2.129e+00 6.947e-01 1.753e+00 4.900e-02 1.704e+00 2.931e+00 1.753e+00 2.931e+00 1.704e+00 0.5000 3.100e+00 1.568e+00 2.248e+00 1.060e-01 2.142e+00 4.910e+00 2.248e+00 4.910e+00 2.142e+00 0.6000 4.323e+00 2.860e+00 2.765e+00 1.850e-01 2.580e+00 7.623e+00 2.765e+00 7.623e+00 2.580e+00 0.7000 5.792e+00 4.599e+00 3.281e+00 2.860e-01 2.995e+00 1.110e+01 3.281e+00 1.110e+01 2.995e+00 0.8000 7.519e+00 6.819e+00 3.787e+00 4.060e-01 3.381e+00 1.539e+01 3.787e+00 1.539e+01 3.381e+00 0.9000 9.532e+00 9.572e+00 4.281e+00 5.460e-01 3.735e+00 2.058e+01 4.281e+00 2.058e+01 3.735e+00 1.0000 1.187e+01 1.292e+01 4.763e+00 7.030e-01 4.060e+00 2.678e+01 4.763e+00 2.678e+01 4.060e+00 1.5000 3.059e+01 4.222e+01 7.112e+00 1.775e+00 5.337e+00 7.933e+01 7.112e+00 7.933e+01 5.337e+00 2.0000 7.277e+01 1.123e+02 9.670e+00 3.418e+00 6.252e+00 2.024e+02 9.670e+00 2.024e+02 6.252e+00 2.5000 1.780e+02 2.910e+02 1.291e+01 5.820e+00 7.090e+00 5.140e+02 1.291e+01 5.140e+02 7.090e+00 3.0000 4.643e+02 7.817e+02 1.760e+01 9.188e+00 8.412e+00 1.367e+03 1.760e+01 1.367e+03 8.412e+00 3.5000 1.288e+03 2.199e+03 2.536e+01 1.360e+01 1.176e+01 3.828e+03 2.536e+01 3.828e+03 1.176e+01 4.0000 3.717e+03 6.385e+03 4.065e+01 1.922e+01 2.143e+01 1.109e+04 4.065e+01 1.109e+04 2.143e+01 5.0000 3.119e+04 5.374e+04 1.908e+02 6.390e+01 1.269e+02 9.324e+04 1.908e+02 9.324e+04 1.269e+02 6.0000 2.316e+05 3.985e+05 2.120e+03 1.197e+03 9.226e+02 6.918e+05 2.120e+03 6.918e+05 9.226e+02 7.0000 1.465e+06 2.502e+06 3.443e+04 2.775e+04 6.678e+03 4.354e+06 3.443e+04 4.354e+06 6.678e+03 8.0000 8.604e+06 1.431e+07 6.455e+05 5.987e+05 4.678e+04 2.512e+07 6.455e+05 2.512e+07 4.678e+04 9.0000 5.659e+07 8.643e+07 1.335e+07 1.304e+07 3.127e+05 1.561e+08 1.335e+07 1.561e+08 3.127e+05 10.0000 5.002e+08 6.246e+08 2.977e+08 2.957e+08 1.968e+06 1.201e+09 2.977e+08 1.201e+09 1.968e+06