# File for Db254, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 07:04:42 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 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2000 1.018e+00 6.658e-03 1.016e+00 4.000e-03 1.012e+00 1.025e+00 1.016e+00 1.025e+00 1.012e+00 0.2500 1.069e+00 3.208e-02 1.062e+00 2.100e-02 1.041e+00 1.104e+00 1.062e+00 1.104e+00 1.041e+00 0.3000 1.178e+00 9.212e-02 1.155e+00 5.600e-02 1.099e+00 1.279e+00 1.155e+00 1.279e+00 1.099e+00 0.4000 1.628e+00 3.756e-01 1.528e+00 2.160e-01 1.312e+00 2.043e+00 1.528e+00 2.043e+00 1.312e+00 0.5000 2.435e+00 9.397e-01 2.167e+00 5.080e-01 1.659e+00 3.480e+00 2.167e+00 3.480e+00 1.659e+00 0.6000 3.622e+00 1.822e+00 3.068e+00 9.270e-01 2.141e+00 5.656e+00 3.068e+00 5.656e+00 2.141e+00 0.7000 5.190e+00 3.041e+00 4.214e+00 1.457e+00 2.757e+00 8.599e+00 4.214e+00 8.599e+00 2.757e+00 0.8000 7.142e+00 4.602e+00 5.591e+00 2.075e+00 3.516e+00 1.232e+01 5.591e+00 1.232e+01 3.516e+00 0.9000 9.490e+00 6.522e+00 7.190e+00 2.761e+00 4.429e+00 1.685e+01 7.190e+00 1.685e+01 4.429e+00 1.0000 1.224e+01 8.801e+00 9.006e+00 3.492e+00 5.514e+00 2.220e+01 9.006e+00 2.220e+01 5.514e+00 1.5000 3.293e+01 2.609e+01 2.154e+01 7.070e+00 1.447e+01 6.278e+01 2.154e+01 6.278e+01 1.447e+01 2.0000 6.972e+01 5.554e+01 4.153e+01 7.600e+00 3.393e+01 1.337e+02 4.153e+01 1.337e+02 3.393e+01 2.5000 1.349e+02 1.026e+02 7.699e+01 2.590e+00 7.440e+01 2.534e+02 7.440e+01 2.534e+02 7.699e+01 3.0000 2.556e+02 1.764e+02 1.751e+02 4.120e+01 1.339e+02 4.579e+02 1.339e+02 4.579e+02 1.751e+02 3.5000 4.933e+02 2.900e+02 4.045e+02 1.464e+02 2.581e+02 8.174e+02 2.581e+02 8.174e+02 4.045e+02 4.0000 9.944e+02 4.591e+02 9.502e+02 3.911e+02 5.591e+02 1.474e+03 5.591e+02 1.474e+03 9.502e+02 5.0000 4.810e+03 8.819e+02 5.232e+03 1.690e+02 3.796e+03 5.401e+03 3.796e+03 5.232e+03 5.401e+03 6.0000 2.872e+04 6.681e+03 3.055e+04 3.740e+03 2.131e+04 3.429e+04 3.429e+04 2.131e+04 3.055e+04 7.0000 1.996e+05 1.277e+05 1.650e+05 7.235e+04 9.265e+04 3.410e+05 3.410e+05 9.265e+04 1.650e+05 8.0000 1.578e+06 1.690e+06 8.327e+05 4.440e+05 3.887e+05 3.513e+06 3.513e+06 3.887e+05 8.327e+05 9.0000 1.410e+07 1.981e+07 3.884e+06 2.390e+06 1.494e+06 3.693e+07 3.693e+07 1.494e+06 3.884e+06 10.0000 1.386e+08 2.211e+08 1.670e+07 1.146e+07 5.238e+06 3.938e+08 3.938e+08 5.238e+06 1.670e+07