# File for Bi255, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:32:46 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 3.055e-03 1.044e+00 2.000e-03 1.040e+00 1.046e+00 1.046e+00 1.044e+00 1.040e+00 0.3000 1.097e+00 8.622e-03 1.099e+00 6.000e-03 1.088e+00 1.105e+00 1.105e+00 1.099e+00 1.088e+00 0.4000 1.276e+00 3.427e-02 1.284e+00 2.100e-02 1.238e+00 1.305e+00 1.305e+00 1.284e+00 1.238e+00 0.5000 1.524e+00 8.307e-02 1.548e+00 4.500e-02 1.432e+00 1.593e+00 1.593e+00 1.548e+00 1.432e+00 0.6000 1.822e+00 1.572e-01 1.874e+00 7.200e-02 1.645e+00 1.946e+00 1.946e+00 1.874e+00 1.645e+00 0.7000 2.152e+00 2.580e-01 2.250e+00 9.600e-02 1.859e+00 2.346e+00 2.346e+00 2.250e+00 1.859e+00 0.8000 2.508e+00 3.854e-01 2.674e+00 1.080e-01 2.067e+00 2.782e+00 2.782e+00 2.674e+00 2.067e+00 0.9000 2.888e+00 5.415e-01 3.150e+00 9.800e-02 2.265e+00 3.248e+00 3.248e+00 3.150e+00 2.265e+00 1.0000 3.294e+00 7.303e-01 3.688e+00 5.400e-02 2.451e+00 3.742e+00 3.742e+00 3.688e+00 2.451e+00 1.5000 5.944e+00 2.432e+00 6.624e+00 1.340e+00 3.244e+00 7.964e+00 6.624e+00 7.964e+00 3.244e+00 2.0000 1.105e+01 7.333e+00 1.040e+01 6.332e+00 4.068e+00 1.869e+01 1.040e+01 1.869e+01 4.068e+00 2.5000 2.335e+01 2.262e+01 1.561e+01 9.997e+00 5.613e+00 4.882e+01 1.561e+01 4.882e+01 5.613e+00 3.0000 5.584e+01 6.873e+01 2.335e+01 1.397e+01 9.382e+00 1.348e+02 2.335e+01 1.348e+02 9.382e+00 3.5000 1.427e+02 2.000e+02 3.594e+01 1.714e+01 1.880e+01 3.735e+02 3.594e+01 3.735e+02 1.880e+01 4.0000 3.700e+02 5.534e+02 5.918e+01 1.729e+01 4.189e+01 1.009e+03 5.918e+01 1.009e+03 4.189e+01 5.0000 2.316e+03 3.609e+03 2.337e+02 3.600e+00 2.301e+02 6.483e+03 2.337e+02 6.483e+03 2.301e+02 6.0000 1.246e+04 1.907e+04 1.624e+03 3.440e+02 1.280e+03 3.448e+04 1.624e+03 3.448e+04 1.280e+03 7.0000 5.896e+04 8.293e+04 1.533e+04 8.374e+03 6.956e+03 1.546e+05 1.533e+04 1.546e+05 6.956e+03 8.0000 2.692e+05 3.007e+05 1.624e+05 1.260e+05 3.637e+04 6.087e+05 1.624e+05 6.087e+05 3.637e+04 9.0000 1.413e+06 1.086e+06 1.830e+06 3.990e+05 1.808e+05 2.229e+06 1.830e+06 2.229e+06 1.808e+05 10.0000 1.019e+07 1.053e+07 8.127e+06 7.280e+06 8.466e+05 2.160e+07 2.160e+07 8.127e+06 8.466e+05