# File for Cf238, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:26:47 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 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 1.528e-03 1.014e+00 1.000e-03 1.013e+00 1.016e+00 1.014e+00 1.016e+00 1.013e+00 0.2500 1.052e+00 7.506e-03 1.048e+00 0.000e+00 1.048e+00 1.061e+00 1.048e+00 1.061e+00 1.048e+00 0.3000 1.126e+00 2.281e-02 1.113e+00 1.000e-03 1.112e+00 1.152e+00 1.113e+00 1.152e+00 1.112e+00 0.4000 1.386e+00 9.993e-02 1.331e+00 6.000e-03 1.325e+00 1.501e+00 1.331e+00 1.501e+00 1.325e+00 0.5000 1.777e+00 2.602e-01 1.634e+00 1.500e-02 1.619e+00 2.077e+00 1.634e+00 2.077e+00 1.619e+00 0.6000 2.268e+00 5.184e-01 1.984e+00 3.100e-02 1.953e+00 2.866e+00 1.984e+00 2.866e+00 1.953e+00 0.7000 2.837e+00 8.820e-01 2.355e+00 5.400e-02 2.301e+00 3.855e+00 2.355e+00 3.855e+00 2.301e+00 0.8000 3.470e+00 1.355e+00 2.730e+00 8.400e-02 2.646e+00 5.033e+00 2.730e+00 5.033e+00 2.646e+00 0.9000 4.160e+00 1.938e+00 3.103e+00 1.220e-01 2.981e+00 6.397e+00 3.103e+00 6.397e+00 2.981e+00 1.0000 4.905e+00 2.634e+00 3.470e+00 1.690e-01 3.301e+00 7.945e+00 3.470e+00 7.945e+00 3.301e+00 1.5000 9.492e+00 7.876e+00 5.229e+00 5.630e-01 4.666e+00 1.858e+01 5.229e+00 1.858e+01 4.666e+00 2.0000 1.596e+01 1.657e+01 7.066e+00 1.329e+00 5.737e+00 3.508e+01 7.066e+00 3.508e+01 5.737e+00 2.5000 2.568e+01 3.044e+01 9.431e+00 2.620e+00 6.811e+00 6.079e+01 9.431e+00 6.079e+01 6.811e+00 3.0000 4.192e+01 5.320e+01 1.329e+01 4.119e+00 9.171e+00 1.033e+02 1.329e+01 1.033e+02 9.171e+00 3.5000 7.330e+01 9.207e+01 2.162e+01 2.930e+00 1.869e+01 1.796e+02 2.162e+01 1.796e+02 1.869e+01 4.0000 1.448e+02 1.599e+02 5.905e+01 1.301e+01 4.604e+01 3.292e+02 4.604e+01 3.292e+02 5.905e+01 5.0000 8.857e+02 4.566e+02 7.735e+02 2.778e+02 4.957e+02 1.388e+03 4.957e+02 1.388e+03 7.735e+02 6.0000 7.837e+03 3.537e+02 7.792e+03 2.840e+02 7.508e+03 8.211e+03 7.792e+03 7.508e+03 8.211e+03 7.0000 7.531e+04 3.658e+04 6.857e+04 2.600e+04 4.257e+04 1.148e+05 1.148e+05 4.257e+04 6.857e+04 8.0000 7.382e+05 6.954e+05 4.688e+05 2.509e+05 2.179e+05 1.528e+06 1.528e+06 2.179e+05 4.688e+05 9.0000 7.475e+06 9.803e+06 2.708e+06 1.742e+06 9.662e+05 1.875e+07 1.875e+07 9.662e+05 2.708e+06 10.0000 7.787e+07 1.200e+08 1.353e+07 9.756e+06 3.774e+06 2.163e+08 2.163e+08 3.774e+06 1.353e+07