# File for Re207, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:36:37 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 1.000e+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 0.2000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.014e+00 1.155e-03 1.015e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.015e+00 1.013e+00 0.3000 1.040e+00 3.215e-03 1.041e+00 1.000e-03 1.036e+00 1.042e+00 1.042e+00 1.041e+00 1.036e+00 0.4000 1.141e+00 1.739e-02 1.147e+00 7.000e-03 1.121e+00 1.154e+00 1.154e+00 1.147e+00 1.121e+00 0.5000 1.308e+00 4.933e-02 1.327e+00 1.800e-02 1.252e+00 1.345e+00 1.345e+00 1.327e+00 1.252e+00 0.6000 1.529e+00 1.023e-01 1.570e+00 3.500e-02 1.413e+00 1.605e+00 1.605e+00 1.570e+00 1.413e+00 0.7000 1.791e+00 1.785e-01 1.864e+00 5.800e-02 1.588e+00 1.922e+00 1.922e+00 1.864e+00 1.588e+00 0.8000 2.085e+00 2.770e-01 2.200e+00 8.600e-02 1.769e+00 2.286e+00 2.286e+00 2.200e+00 1.769e+00 0.9000 2.404e+00 3.985e-01 2.572e+00 1.190e-01 1.949e+00 2.691e+00 2.691e+00 2.572e+00 1.949e+00 1.0000 2.745e+00 5.434e-01 2.975e+00 1.600e-01 2.124e+00 3.135e+00 3.135e+00 2.975e+00 2.124e+00 1.5000 4.765e+00 1.599e+00 5.435e+00 4.850e-01 2.940e+00 5.920e+00 5.920e+00 5.435e+00 2.940e+00 2.0000 7.604e+00 3.162e+00 8.870e+00 1.067e+00 4.005e+00 9.937e+00 9.937e+00 8.870e+00 4.005e+00 2.5000 1.237e+01 4.865e+00 1.411e+01 2.010e+00 6.870e+00 1.612e+01 1.612e+01 1.411e+01 6.870e+00 3.0000 2.208e+01 5.127e+00 2.288e+01 3.880e+00 1.660e+01 2.676e+01 2.676e+01 2.288e+01 1.660e+01 3.5000 4.526e+01 5.688e+00 4.827e+01 5.400e-01 3.870e+01 4.881e+01 4.827e+01 3.870e+01 4.881e+01 4.0000 1.064e+02 4.024e+01 1.007e+02 3.137e+01 6.933e+01 1.492e+02 1.007e+02 6.933e+01 1.492e+02 5.0000 7.536e+02 5.031e+02 7.147e+02 4.437e+02 2.710e+02 1.275e+03 7.147e+02 2.710e+02 1.275e+03 6.0000 5.793e+03 4.075e+03 6.926e+03 2.255e+03 1.271e+03 9.181e+03 6.926e+03 1.271e+03 9.181e+03 7.0000 4.332e+04 3.277e+04 5.618e+04 1.154e+04 6.075e+03 6.772e+04 6.772e+04 6.075e+03 5.618e+04 8.0000 3.159e+05 2.989e+05 2.968e+05 2.698e+05 2.704e+04 6.240e+05 6.240e+05 2.704e+04 2.968e+05 9.0000 2.300e+06 2.771e+06 1.374e+06 1.264e+06 1.105e+05 5.416e+06 5.416e+06 1.105e+05 1.374e+06 10.0000 1.693e+07 2.421e+07 5.658e+06 5.236e+06 4.222e+05 4.472e+07 4.472e+07 4.222e+05 5.658e+06