# File for Ts338, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:41:21 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 4.359e-03 1.017e+00 1.000e-03 1.010e+00 1.018e+00 1.017e+00 1.018e+00 1.010e+00 0.2000 1.082e+00 3.124e-02 1.098e+00 4.000e-03 1.046e+00 1.102e+00 1.098e+00 1.102e+00 1.046e+00 0.2500 1.241e+00 1.044e-01 1.295e+00 1.300e-02 1.121e+00 1.308e+00 1.295e+00 1.308e+00 1.121e+00 0.3000 1.518e+00 2.387e-01 1.640e+00 3.100e-02 1.243e+00 1.671e+00 1.640e+00 1.671e+00 1.243e+00 0.4000 2.469e+00 7.105e-01 2.831e+00 9.400e-02 1.650e+00 2.925e+00 2.831e+00 2.925e+00 1.650e+00 0.5000 3.979e+00 1.432e+00 4.705e+00 1.980e-01 2.330e+00 4.903e+00 4.705e+00 4.903e+00 2.330e+00 0.6000 6.084e+00 2.340e+00 7.262e+00 3.390e-01 3.390e+00 7.601e+00 7.262e+00 7.601e+00 3.390e+00 0.7000 8.843e+00 3.357e+00 1.052e+01 5.100e-01 4.978e+00 1.103e+01 1.052e+01 1.103e+01 4.978e+00 0.8000 1.235e+01 4.386e+00 1.451e+01 7.300e-01 7.305e+00 1.524e+01 1.451e+01 1.524e+01 7.305e+00 0.9000 1.676e+01 5.302e+00 1.932e+01 9.700e-01 1.066e+01 2.029e+01 1.932e+01 2.029e+01 1.066e+01 1.0000 2.228e+01 5.942e+00 2.507e+01 1.250e+00 1.546e+01 2.632e+01 2.507e+01 2.632e+01 1.546e+01 1.5000 8.257e+01 7.834e+00 7.974e+01 3.190e+00 7.655e+01 9.143e+01 7.655e+01 7.974e+01 9.143e+01 2.0000 3.290e+02 1.540e+02 2.433e+02 6.400e+00 2.369e+02 5.067e+02 2.369e+02 2.433e+02 5.067e+02 2.5000 1.556e+03 1.007e+03 9.805e+02 1.190e+01 9.686e+02 2.719e+03 9.686e+02 9.805e+02 2.719e+03 3.0000 8.118e+03 5.068e+03 5.202e+03 2.100e+01 5.181e+03 1.397e+04 5.181e+03 5.202e+03 1.397e+04 3.5000 4.321e+04 2.111e+04 3.104e+04 3.000e+01 3.101e+04 6.759e+04 3.101e+04 3.104e+04 6.759e+04 4.0000 2.274e+05 6.720e+04 1.886e+05 0.000e+00 1.886e+05 3.050e+05 1.886e+05 1.886e+05 3.050e+05 5.0000 6.022e+06 9.134e+05 6.549e+06 0.000e+00 4.967e+06 6.549e+06 6.549e+06 6.549e+06 4.967e+06 6.0000 1.546e+08 8.145e+07 2.016e+08 0.000e+00 6.052e+07 2.016e+08 2.016e+08 2.016e+08 6.052e+07 7.0000 3.854e+09 2.846e+09 5.497e+09 0.000e+00 5.679e+08 5.497e+09 5.497e+09 5.497e+09 5.679e+08 8.0000 9.102e+10 7.514e+10 1.344e+11 0.000e+00 4.248e+09 1.344e+11 1.344e+11 1.344e+11 4.248e+09 9.0000 2.003e+12 1.712e+12 2.991e+12 0.000e+00 2.618e+10 2.991e+12 2.991e+12 2.991e+12 2.618e+10 10.0000 4.116e+13 3.553e+13 6.167e+13 0.000e+00 1.367e+11 6.167e+13 6.167e+13 6.167e+13 1.367e+11