# File for Th242, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:50:18 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 1.000e+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 1.016e+00 1.732e-03 1.015e+00 0.000e+00 1.015e+00 1.018e+00 1.015e+00 1.018e+00 1.015e+00 0.2500 1.057e+00 8.083e-03 1.052e+00 0.000e+00 1.052e+00 1.066e+00 1.052e+00 1.066e+00 1.052e+00 0.3000 1.135e+00 2.425e-02 1.121e+00 0.000e+00 1.121e+00 1.163e+00 1.121e+00 1.163e+00 1.121e+00 0.4000 1.405e+00 1.033e-01 1.345e+00 0.000e+00 1.345e+00 1.524e+00 1.345e+00 1.524e+00 1.345e+00 0.5000 1.804e+00 2.641e-01 1.652e+00 1.000e-03 1.651e+00 2.109e+00 1.652e+00 2.109e+00 1.651e+00 0.6000 2.298e+00 5.173e-01 2.001e+00 4.000e-03 1.997e+00 2.895e+00 2.001e+00 2.895e+00 1.997e+00 0.7000 2.860e+00 8.640e-01 2.367e+00 1.100e-02 2.356e+00 3.858e+00 2.367e+00 3.858e+00 2.356e+00 0.8000 3.475e+00 1.303e+00 2.733e+00 2.000e-02 2.713e+00 4.979e+00 2.733e+00 4.979e+00 2.713e+00 0.9000 4.132e+00 1.829e+00 3.094e+00 3.500e-02 3.059e+00 6.244e+00 3.094e+00 6.244e+00 3.059e+00 1.0000 4.827e+00 2.440e+00 3.447e+00 5.700e-02 3.390e+00 7.645e+00 3.447e+00 7.645e+00 3.390e+00 1.5000 8.881e+00 6.790e+00 5.111e+00 2.980e-01 4.813e+00 1.672e+01 5.111e+00 1.672e+01 4.813e+00 2.0000 1.447e+01 1.395e+01 6.872e+00 9.080e-01 5.964e+00 3.057e+01 6.872e+00 3.057e+01 5.964e+00 2.5000 2.351e+01 2.616e+01 9.391e+00 1.938e+00 7.453e+00 5.370e+01 9.391e+00 5.370e+01 7.453e+00 3.0000 4.162e+01 4.772e+01 1.471e+01 1.280e+00 1.343e+01 9.672e+01 1.471e+01 9.672e+01 1.343e+01 3.5000 8.865e+01 8.425e+01 4.819e+01 1.593e+01 3.226e+01 1.855e+02 3.226e+01 1.855e+02 4.819e+01 4.0000 2.432e+02 1.384e+02 2.295e+02 1.173e+02 1.122e+02 3.879e+02 1.122e+02 3.879e+02 2.295e+02 5.0000 3.022e+03 1.156e+03 2.525e+03 3.280e+02 2.197e+03 4.343e+03 2.525e+03 2.197e+03 4.343e+03 6.0000 4.153e+04 2.342e+04 5.427e+04 1.540e+03 1.450e+04 5.581e+04 5.427e+04 1.450e+04 5.581e+04 7.0000 5.247e+05 4.354e+05 5.249e+05 4.351e+05 8.928e+04 9.600e+05 9.600e+05 8.928e+04 5.249e+05 8.0000 6.269e+06 7.308e+06 3.850e+06 3.373e+06 4.769e+05 1.448e+07 1.448e+07 4.769e+05 3.850e+06 9.0000 7.286e+07 1.048e+08 2.304e+07 2.079e+07 2.251e+06 1.933e+08 1.933e+08 2.251e+06 2.304e+07 10.0000 8.241e+08 1.319e+09 1.164e+08 1.065e+08 9.945e+06 2.346e+09 2.346e+09 9.945e+06 1.164e+08