# File for Cm251, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:04:25 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 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.026e+00 5.292e-03 1.024e+00 2.000e-03 1.022e+00 1.032e+00 1.024e+00 1.032e+00 1.022e+00 0.2500 1.091e+00 2.443e-02 1.080e+00 6.000e-03 1.074e+00 1.119e+00 1.080e+00 1.119e+00 1.074e+00 0.3000 1.215e+00 7.158e-02 1.183e+00 1.800e-02 1.165e+00 1.297e+00 1.183e+00 1.297e+00 1.165e+00 0.4000 1.657e+00 2.962e-01 1.522e+00 6.900e-02 1.453e+00 1.997e+00 1.522e+00 1.997e+00 1.453e+00 0.5000 2.342e+00 7.458e-01 1.999e+00 1.690e-01 1.830e+00 3.198e+00 1.999e+00 3.198e+00 1.830e+00 0.6000 3.240e+00 1.454e+00 2.567e+00 3.230e-01 2.244e+00 4.908e+00 2.567e+00 4.908e+00 2.244e+00 0.7000 4.327e+00 2.435e+00 3.194e+00 5.300e-01 2.664e+00 7.122e+00 3.194e+00 7.122e+00 2.664e+00 0.8000 5.590e+00 3.697e+00 3.864e+00 7.920e-01 3.072e+00 9.835e+00 3.864e+00 9.835e+00 3.072e+00 0.9000 7.026e+00 5.247e+00 4.567e+00 1.107e+00 3.460e+00 1.305e+01 4.567e+00 1.305e+01 3.460e+00 1.0000 8.633e+00 7.085e+00 5.303e+00 1.477e+00 3.826e+00 1.677e+01 5.303e+00 1.677e+01 3.826e+00 1.5000 1.967e+01 2.115e+01 9.607e+00 4.179e+00 5.428e+00 4.397e+01 9.607e+00 4.397e+01 5.428e+00 2.0000 3.817e+01 4.580e+01 1.586e+01 8.052e+00 7.808e+00 9.085e+01 1.586e+01 9.085e+01 7.808e+00 2.5000 7.249e+01 8.779e+01 2.695e+01 1.012e+01 1.683e+01 1.737e+02 2.695e+01 1.737e+02 1.683e+01 3.0000 1.473e+02 1.604e+02 5.708e+01 4.780e+00 5.230e+01 3.324e+02 5.230e+01 3.324e+02 5.708e+01 3.5000 3.404e+02 2.875e+02 2.235e+02 9.380e+01 1.297e+02 6.679e+02 1.297e+02 6.679e+02 2.235e+02 4.0000 9.069e+02 5.140e+02 8.548e+02 4.338e+02 4.210e+02 1.445e+03 4.210e+02 1.445e+03 8.548e+02 5.0000 8.345e+03 1.907e+03 8.133e+03 1.580e+03 6.553e+03 1.035e+04 6.553e+03 8.133e+03 1.035e+04 6.0000 8.386e+04 3.131e+04 9.813e+04 7.370e+03 4.796e+04 1.055e+05 1.055e+05 4.796e+04 9.813e+04 7.0000 8.485e+05 6.512e+05 7.511e+05 4.996e+05 2.515e+05 1.543e+06 1.543e+06 2.515e+05 7.511e+05 8.0000 8.840e+06 1.035e+07 4.775e+06 3.641e+06 1.134e+06 2.061e+07 2.061e+07 1.134e+06 4.775e+06 9.0000 9.539e+07 1.393e+08 2.583e+07 2.129e+07 4.538e+06 2.558e+08 2.558e+08 4.538e+06 2.583e+07 10.0000 1.044e+09 1.688e+09 1.214e+08 1.043e+08 1.713e+07 2.992e+09 2.992e+09 1.713e+07 1.214e+08