# File for Cf321, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:49:50 AM # 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.016e+00 1.270e-02 1.009e+00 0.000e+00 1.009e+00 1.031e+00 1.009e+00 1.031e+00 1.009e+00 0.2000 1.101e+00 9.820e-02 1.047e+00 6.000e-03 1.041e+00 1.214e+00 1.047e+00 1.214e+00 1.041e+00 0.2500 1.321e+00 3.561e-01 1.125e+00 1.900e-02 1.106e+00 1.732e+00 1.125e+00 1.732e+00 1.106e+00 0.3000 1.727e+00 8.773e-01 1.244e+00 4.600e-02 1.198e+00 2.740e+00 1.244e+00 2.740e+00 1.198e+00 0.4000 3.209e+00 2.946e+00 1.581e+00 1.450e-01 1.436e+00 6.610e+00 1.581e+00 6.610e+00 1.436e+00 0.5000 5.644e+00 6.563e+00 2.010e+00 3.090e-01 1.701e+00 1.322e+01 2.010e+00 1.322e+01 1.701e+00 0.6000 9.047e+00 1.181e+01 2.498e+00 5.340e-01 1.964e+00 2.268e+01 2.498e+00 2.268e+01 1.964e+00 0.7000 1.341e+01 1.870e+01 3.025e+00 8.130e-01 2.212e+00 3.500e+01 3.025e+00 3.500e+01 2.212e+00 0.8000 1.875e+01 2.727e+01 3.584e+00 1.143e+00 2.441e+00 5.023e+01 3.584e+00 5.023e+01 2.441e+00 0.9000 2.510e+01 3.757e+01 4.172e+00 1.522e+00 2.650e+00 6.847e+01 4.172e+00 6.847e+01 2.650e+00 1.0000 3.252e+01 4.972e+01 4.786e+00 1.945e+00 2.841e+00 8.992e+01 4.786e+00 8.992e+01 2.841e+00 1.5000 9.045e+01 1.463e+02 8.321e+00 4.700e+00 3.621e+00 2.594e+02 8.321e+00 2.594e+02 3.621e+00 2.0000 2.108e+02 3.501e+02 1.294e+01 8.485e+00 4.455e+00 6.150e+02 1.294e+01 6.150e+02 4.455e+00 2.5000 4.915e+02 8.293e+02 1.937e+01 1.327e+01 6.100e+00 1.449e+03 1.937e+01 1.449e+03 6.100e+00 3.0000 1.241e+03 2.115e+03 2.898e+01 1.895e+01 1.003e+01 3.683e+03 2.898e+01 3.683e+03 1.003e+01 3.5000 3.421e+03 5.870e+03 4.477e+01 2.541e+01 1.936e+01 1.020e+04 4.477e+01 1.020e+04 1.936e+01 4.0000 9.828e+03 1.692e+04 7.436e+01 3.335e+01 4.101e+01 2.937e+04 7.436e+01 2.937e+04 4.101e+01 5.0000 7.614e+04 1.314e+05 3.147e+02 1.083e+02 2.064e+02 2.279e+05 3.147e+02 2.279e+05 2.064e+02 6.0000 4.846e+05 8.361e+05 2.694e+03 1.573e+03 1.121e+03 1.450e+06 2.694e+03 1.450e+06 1.121e+03 7.0000 2.654e+06 4.560e+06 3.570e+04 2.925e+04 6.453e+03 7.920e+06 3.570e+04 7.920e+06 6.453e+03 8.0000 1.436e+07 2.433e+07 5.924e+05 5.539e+05 3.850e+04 4.245e+07 5.924e+05 4.245e+07 3.850e+04 9.0000 9.134e+07 1.482e+08 1.148e+07 1.125e+07 2.313e+05 2.623e+08 1.148e+07 2.623e+08 2.313e+05 10.0000 7.556e+08 1.099e+09 2.495e+08 2.481e+08 1.358e+06 2.016e+09 2.495e+08 2.016e+09 1.358e+06