# File for Th285, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:20:08 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 2.082e-03 1.026e+00 1.000e-03 1.023e+00 1.027e+00 1.026e+00 1.027e+00 1.023e+00 0.2500 1.075e+00 7.767e-03 1.077e+00 4.000e-03 1.066e+00 1.081e+00 1.077e+00 1.081e+00 1.066e+00 0.3000 1.157e+00 2.108e-02 1.163e+00 1.200e-02 1.134e+00 1.175e+00 1.163e+00 1.175e+00 1.134e+00 0.4000 1.412e+00 7.715e-02 1.430e+00 4.800e-02 1.327e+00 1.478e+00 1.430e+00 1.478e+00 1.327e+00 0.5000 1.757e+00 1.809e-01 1.794e+00 1.220e-01 1.560e+00 1.916e+00 1.794e+00 1.916e+00 1.560e+00 0.6000 2.166e+00 3.370e-01 2.226e+00 2.430e-01 1.803e+00 2.469e+00 2.226e+00 2.469e+00 1.803e+00 0.7000 2.625e+00 5.469e-01 2.710e+00 4.150e-01 2.041e+00 3.125e+00 2.710e+00 3.125e+00 2.041e+00 0.8000 3.128e+00 8.119e-01 3.236e+00 6.440e-01 2.267e+00 3.880e+00 3.236e+00 3.880e+00 2.267e+00 0.9000 3.671e+00 1.133e+00 3.801e+00 9.320e-01 2.479e+00 4.733e+00 3.801e+00 4.733e+00 2.479e+00 1.0000 4.257e+00 1.511e+00 4.405e+00 1.283e+00 2.677e+00 5.688e+00 4.405e+00 5.688e+00 2.677e+00 1.5000 7.968e+00 4.346e+00 8.112e+00 4.128e+00 3.552e+00 1.224e+01 8.112e+00 1.224e+01 3.552e+00 2.0000 1.388e+01 9.132e+00 1.360e+01 8.707e+00 4.893e+00 2.315e+01 1.360e+01 2.315e+01 4.893e+00 2.5000 2.483e+01 1.671e+01 2.270e+01 1.341e+01 9.291e+00 4.250e+01 2.270e+01 4.250e+01 9.291e+00 3.0000 4.879e+01 2.853e+01 4.040e+01 1.500e+01 2.540e+01 8.057e+01 4.040e+01 8.057e+01 2.540e+01 3.5000 1.097e+02 4.755e+01 8.335e+01 2.180e+00 8.117e+01 1.646e+02 8.335e+01 1.646e+02 8.117e+01 4.0000 2.824e+02 7.941e+01 2.638e+02 4.980e+01 2.140e+02 3.695e+02 2.140e+02 3.695e+02 2.638e+02 5.0000 2.441e+03 1.256e+02 2.445e+03 1.190e+02 2.313e+03 2.564e+03 2.445e+03 2.313e+03 2.564e+03 6.0000 2.451e+04 1.071e+04 2.176e+04 6.320e+03 1.544e+04 3.632e+04 3.632e+04 1.544e+04 2.176e+04 7.0000 2.695e+05 2.480e+05 1.621e+05 6.876e+04 9.334e+04 5.532e+05 5.532e+05 9.334e+04 1.621e+05 8.0000 3.319e+06 4.396e+06 1.065e+06 5.572e+05 5.078e+05 8.385e+06 8.385e+06 5.078e+05 1.065e+06 9.0000 4.521e+07 7.060e+07 6.221e+06 3.518e+06 2.703e+06 1.267e+08 1.267e+08 2.703e+06 6.221e+06 10.0000 6.544e+08 1.092e+09 3.249e+07 1.663e+07 1.586e+07 1.915e+09 1.915e+09 1.586e+07 3.249e+07