# File for Ac257, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:57:18 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 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.2500 1.047e+00 4.359e-03 1.049e+00 1.000e-03 1.042e+00 1.050e+00 1.049e+00 1.050e+00 1.042e+00 0.3000 1.106e+00 1.229e-02 1.111e+00 4.000e-03 1.092e+00 1.115e+00 1.111e+00 1.115e+00 1.092e+00 0.4000 1.303e+00 5.008e-02 1.321e+00 2.000e-02 1.246e+00 1.341e+00 1.321e+00 1.341e+00 1.246e+00 0.5000 1.585e+00 1.221e-01 1.627e+00 5.300e-02 1.447e+00 1.680e+00 1.627e+00 1.680e+00 1.447e+00 0.6000 1.929e+00 2.334e-01 2.007e+00 1.070e-01 1.667e+00 2.114e+00 2.007e+00 2.114e+00 1.667e+00 0.7000 2.320e+00 3.833e-01 2.444e+00 1.820e-01 1.890e+00 2.626e+00 2.444e+00 2.626e+00 1.890e+00 0.8000 2.748e+00 5.719e-01 2.931e+00 2.750e-01 2.107e+00 3.206e+00 2.931e+00 3.206e+00 2.107e+00 0.9000 3.208e+00 7.966e-01 3.462e+00 3.840e-01 2.315e+00 3.846e+00 3.462e+00 3.846e+00 2.315e+00 1.0000 3.699e+00 1.058e+00 4.038e+00 5.080e-01 2.513e+00 4.546e+00 4.038e+00 4.546e+00 2.513e+00 1.5000 6.739e+00 2.937e+00 7.712e+00 1.353e+00 3.439e+00 9.065e+00 7.712e+00 9.065e+00 3.439e+00 2.0000 1.173e+01 5.787e+00 1.353e+01 2.870e+00 5.255e+00 1.640e+01 1.353e+01 1.640e+01 5.255e+00 2.5000 2.237e+01 8.501e+00 2.421e+01 5.590e+00 1.310e+01 2.980e+01 2.421e+01 2.980e+01 1.310e+01 3.0000 5.107e+01 4.551e+00 4.865e+01 4.100e-01 4.824e+01 5.632e+01 4.865e+01 5.632e+01 4.824e+01 3.5000 1.418e+02 4.345e+01 1.222e+02 1.060e+01 1.116e+02 1.916e+02 1.222e+02 1.116e+02 1.916e+02 4.0000 4.517e+02 2.528e+02 3.950e+02 1.629e+02 2.321e+02 7.281e+02 3.950e+02 2.321e+02 7.281e+02 5.0000 5.298e+03 3.836e+03 6.072e+03 2.617e+03 1.134e+03 8.689e+03 6.072e+03 1.134e+03 8.689e+03 6.0000 6.206e+04 4.910e+04 8.197e+04 1.610e+04 6.130e+03 9.807e+04 9.807e+04 6.130e+03 8.197e+04 7.0000 7.074e+05 7.152e+05 6.301e+05 5.961e+05 3.396e+04 1.458e+06 1.458e+06 3.396e+04 6.301e+05 8.0000 8.082e+06 1.051e+07 4.049e+06 3.862e+06 1.867e+05 2.001e+07 2.001e+07 1.867e+05 4.049e+06 9.0000 9.349e+07 1.422e+08 2.223e+07 2.120e+07 1.030e+06 2.572e+08 2.572e+08 1.030e+06 2.223e+07 10.0000 1.084e+09 1.781e+09 1.064e+08 1.006e+08 5.832e+06 3.140e+09 3.140e+09 5.832e+06 1.064e+08