# File for Tb210, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 03:00:29 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 1.000e+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 0.2000 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2500 1.020e+00 4.041e-03 1.021e+00 3.000e-03 1.016e+00 1.024e+00 1.021e+00 1.024e+00 1.016e+00 0.3000 1.060e+00 1.453e-02 1.061e+00 1.300e-02 1.045e+00 1.074e+00 1.061e+00 1.074e+00 1.045e+00 0.4000 1.248e+00 7.251e-02 1.250e+00 7.000e-02 1.175e+00 1.320e+00 1.250e+00 1.320e+00 1.175e+00 0.5000 1.620e+00 2.035e-01 1.618e+00 2.000e-01 1.418e+00 1.825e+00 1.618e+00 1.825e+00 1.418e+00 0.6000 2.194e+00 4.218e-01 2.176e+00 3.950e-01 1.781e+00 2.624e+00 2.176e+00 2.624e+00 1.781e+00 0.7000 2.971e+00 7.313e-01 2.921e+00 6.550e-01 2.266e+00 3.726e+00 2.921e+00 3.726e+00 2.266e+00 0.8000 3.950e+00 1.132e+00 3.844e+00 9.690e-01 2.875e+00 5.131e+00 3.844e+00 5.131e+00 2.875e+00 0.9000 5.127e+00 1.620e+00 4.936e+00 1.325e+00 3.611e+00 6.834e+00 4.936e+00 6.834e+00 3.611e+00 1.0000 6.503e+00 2.191e+00 6.194e+00 1.711e+00 4.483e+00 8.833e+00 6.194e+00 8.833e+00 4.483e+00 1.5000 1.658e+01 6.227e+00 1.493e+01 3.580e+00 1.135e+01 2.347e+01 1.493e+01 2.347e+01 1.135e+01 2.0000 3.363e+01 1.241e+01 2.838e+01 3.670e+00 2.471e+01 4.781e+01 2.838e+01 4.781e+01 2.471e+01 2.5000 6.245e+01 2.204e+01 5.067e+01 1.870e+00 4.880e+01 8.788e+01 4.880e+01 8.788e+01 5.067e+01 3.0000 1.134e+02 3.883e+01 1.024e+02 2.106e+01 8.134e+01 1.566e+02 8.134e+01 1.566e+02 1.024e+02 3.5000 2.092e+02 7.196e+01 2.079e+02 7.000e+01 1.379e+02 2.818e+02 1.379e+02 2.818e+02 2.079e+02 4.0000 4.003e+02 1.408e+02 4.276e+02 9.790e+01 2.479e+02 5.255e+02 2.479e+02 5.255e+02 4.276e+02 5.0000 1.688e+03 5.649e+02 1.874e+03 2.630e+02 1.054e+03 2.137e+03 1.054e+03 2.137e+03 1.874e+03 6.0000 8.291e+03 2.072e+03 8.354e+03 1.976e+03 6.188e+03 1.033e+04 6.188e+03 1.033e+04 8.354e+03 7.0000 4.344e+04 7.607e+03 4.224e+04 5.730e+03 3.651e+04 5.158e+04 4.224e+04 5.158e+04 3.651e+04 8.0000 2.316e+05 7.585e+04 2.387e+05 6.490e+04 1.524e+05 3.036e+05 3.036e+05 2.387e+05 1.524e+05 9.0000 1.272e+06 8.479e+05 9.915e+05 3.924e+05 5.991e+05 2.224e+06 2.224e+06 9.915e+05 5.991e+05 10.0000 7.468e+06 7.809e+06 3.760e+06 1.556e+06 2.204e+06 1.644e+07 1.644e+07 3.760e+06 2.204e+06