# File for Cf267, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:05:19 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 3.606e-03 1.018e+00 2.000e-03 1.016e+00 1.023e+00 1.018e+00 1.023e+00 1.016e+00 0.2500 1.063e+00 1.682e-02 1.057e+00 7.000e-03 1.050e+00 1.082e+00 1.057e+00 1.082e+00 1.050e+00 0.3000 1.143e+00 4.613e-02 1.127e+00 2.000e-02 1.107e+00 1.195e+00 1.127e+00 1.195e+00 1.107e+00 0.4000 1.417e+00 1.800e-01 1.354e+00 7.700e-02 1.277e+00 1.620e+00 1.354e+00 1.620e+00 1.277e+00 0.5000 1.832e+00 4.385e-01 1.677e+00 1.850e-01 1.492e+00 2.327e+00 1.677e+00 2.327e+00 1.492e+00 0.6000 2.371e+00 8.366e-01 2.072e+00 3.470e-01 1.725e+00 3.316e+00 2.072e+00 3.316e+00 1.725e+00 0.7000 3.021e+00 1.380e+00 2.524e+00 5.660e-01 1.958e+00 4.581e+00 2.524e+00 4.581e+00 1.958e+00 0.8000 3.777e+00 2.072e+00 3.026e+00 8.410e-01 2.185e+00 6.119e+00 3.026e+00 6.119e+00 2.185e+00 0.9000 4.638e+00 2.916e+00 3.576e+00 1.175e+00 2.401e+00 7.936e+00 3.576e+00 7.936e+00 2.401e+00 1.0000 5.608e+00 3.918e+00 4.176e+00 1.569e+00 2.607e+00 1.004e+01 4.176e+00 1.004e+01 2.607e+00 1.5000 1.255e+01 1.170e+01 8.180e+00 4.512e+00 3.668e+00 2.580e+01 8.180e+00 2.580e+01 3.668e+00 2.0000 2.604e+01 2.586e+01 1.540e+01 8.213e+00 7.187e+00 5.552e+01 1.540e+01 5.552e+01 7.187e+00 2.5000 5.926e+01 4.907e+01 3.222e+01 2.550e+00 2.967e+01 1.159e+02 3.222e+01 1.159e+02 2.967e+01 3.0000 1.668e+02 8.275e+01 1.588e+02 7.042e+01 8.838e+01 2.533e+02 8.838e+01 2.533e+02 1.588e+02 3.5000 5.822e+02 2.305e+02 6.038e+02 1.973e+02 3.416e+02 8.011e+02 3.416e+02 6.038e+02 8.011e+02 4.0000 2.276e+03 1.180e+03 1.622e+03 5.300e+01 1.569e+03 3.638e+03 1.622e+03 1.569e+03 3.638e+03 5.0000 3.585e+04 2.256e+04 3.952e+04 1.684e+04 1.168e+04 5.636e+04 3.952e+04 1.168e+04 5.636e+04 6.0000 5.163e+05 3.920e+05 6.333e+05 2.032e+05 7.919e+04 8.365e+05 8.365e+05 7.919e+04 6.333e+05 7.0000 7.037e+06 7.498e+06 5.457e+06 5.002e+06 4.554e+05 1.520e+07 1.520e+07 4.554e+05 5.457e+06 8.0000 9.452e+07 1.303e+08 3.763e+07 3.531e+07 2.320e+06 2.436e+08 2.436e+08 2.320e+06 3.763e+07 9.0000 1.251e+09 1.974e+09 2.151e+08 2.038e+08 1.128e+07 3.528e+09 3.528e+09 1.128e+07 2.151e+08 10.0000 1.606e+10 2.687e+10 1.048e+09 9.919e+08 5.608e+07 4.709e+10 4.709e+10 5.608e+07 1.048e+09