# File for Tl255, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 10:04:37 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 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.2500 1.043e+00 3.000e-03 1.043e+00 3.000e-03 1.040e+00 1.046e+00 1.046e+00 1.043e+00 1.040e+00 0.3000 1.097e+00 8.544e-03 1.098e+00 7.000e-03 1.088e+00 1.105e+00 1.105e+00 1.098e+00 1.088e+00 0.4000 1.273e+00 3.341e-02 1.279e+00 2.400e-02 1.237e+00 1.303e+00 1.303e+00 1.279e+00 1.237e+00 0.5000 1.518e+00 8.140e-02 1.535e+00 5.400e-02 1.429e+00 1.589e+00 1.589e+00 1.535e+00 1.429e+00 0.6000 1.806e+00 1.520e-01 1.844e+00 9.200e-02 1.639e+00 1.936e+00 1.936e+00 1.844e+00 1.639e+00 0.7000 2.123e+00 2.460e-01 2.193e+00 1.340e-01 1.850e+00 2.327e+00 2.327e+00 2.193e+00 1.850e+00 0.8000 2.460e+00 3.623e-01 2.574e+00 1.770e-01 2.054e+00 2.751e+00 2.751e+00 2.574e+00 2.054e+00 0.9000 2.810e+00 4.997e-01 2.984e+00 2.160e-01 2.247e+00 3.200e+00 3.200e+00 2.984e+00 2.247e+00 1.0000 3.175e+00 6.582e-01 3.425e+00 2.460e-01 2.428e+00 3.671e+00 3.671e+00 3.425e+00 2.428e+00 1.5000 5.265e+00 1.807e+00 6.285e+00 4.600e-02 3.178e+00 6.331e+00 6.331e+00 6.285e+00 3.178e+00 2.0000 8.368e+00 4.058e+00 9.584e+00 2.096e+00 3.841e+00 1.168e+01 9.584e+00 1.168e+01 3.841e+00 2.5000 1.456e+01 1.029e+01 1.369e+01 8.948e+00 4.742e+00 2.526e+01 1.369e+01 2.526e+01 4.742e+00 3.0000 3.024e+01 3.100e+01 1.909e+01 1.273e+01 6.363e+00 6.527e+01 1.909e+01 6.527e+01 6.363e+00 3.5000 7.454e+01 9.828e+01 2.654e+01 1.705e+01 9.492e+00 1.876e+02 2.654e+01 1.876e+02 9.492e+00 4.0000 2.018e+02 3.038e+02 3.742e+01 2.187e+01 1.555e+01 5.523e+02 3.742e+01 5.523e+02 1.555e+01 5.0000 1.482e+03 2.450e+03 8.479e+01 3.503e+01 4.976e+01 4.311e+03 8.479e+01 4.311e+03 4.976e+01 6.0000 9.101e+03 1.536e+04 2.807e+02 9.940e+01 1.813e+02 2.684e+04 2.807e+02 2.684e+04 1.813e+02 7.0000 4.567e+04 7.710e+04 1.591e+03 8.717e+02 7.193e+02 1.347e+05 1.591e+03 1.347e+05 7.193e+02 8.0000 1.977e+05 3.282e+05 1.343e+04 1.038e+04 3.047e+03 5.767e+05 1.343e+04 5.767e+05 3.047e+03 9.0000 8.044e+05 1.261e+06 1.407e+05 1.272e+05 1.345e+04 2.259e+06 1.407e+05 2.259e+06 1.345e+04 10.0000 3.504e+06 4.635e+06 1.677e+06 1.617e+06 6.003e+04 8.774e+06 1.677e+06 8.774e+06 6.003e+04