# File for Bh261, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:42:37 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.010e+00 2.887e-03 1.008e+00 0.000e+00 1.008e+00 1.013e+00 1.008e+00 1.013e+00 1.008e+00 0.2500 1.033e+00 1.159e-02 1.027e+00 2.000e-03 1.025e+00 1.046e+00 1.027e+00 1.046e+00 1.025e+00 0.3000 1.076e+00 3.247e-02 1.060e+00 6.000e-03 1.054e+00 1.113e+00 1.060e+00 1.113e+00 1.054e+00 0.4000 1.229e+00 1.308e-01 1.166e+00 2.500e-02 1.141e+00 1.379e+00 1.166e+00 1.379e+00 1.141e+00 0.5000 1.468e+00 3.222e-01 1.313e+00 6.100e-02 1.252e+00 1.838e+00 1.313e+00 1.838e+00 1.252e+00 0.6000 1.786e+00 6.215e-01 1.486e+00 1.140e-01 1.372e+00 2.501e+00 1.486e+00 2.501e+00 1.372e+00 0.7000 2.180e+00 1.037e+00 1.675e+00 1.830e-01 1.492e+00 3.372e+00 1.675e+00 3.372e+00 1.492e+00 0.8000 2.648e+00 1.575e+00 1.877e+00 2.690e-01 1.608e+00 4.460e+00 1.877e+00 4.460e+00 1.608e+00 0.9000 3.193e+00 2.245e+00 2.087e+00 3.710e-01 1.716e+00 5.776e+00 2.087e+00 5.776e+00 1.716e+00 1.0000 3.821e+00 3.056e+00 2.306e+00 4.880e-01 1.818e+00 7.339e+00 2.306e+00 7.339e+00 1.818e+00 1.5000 8.540e+00 9.799e+00 3.544e+00 1.298e+00 2.246e+00 1.983e+01 3.544e+00 1.983e+01 2.246e+00 2.0000 1.748e+01 2.349e+01 5.174e+00 2.466e+00 2.708e+00 4.457e+01 5.174e+00 4.457e+01 2.708e+00 2.5000 3.489e+01 5.066e+01 7.575e+00 3.834e+00 3.741e+00 9.334e+01 7.575e+00 9.334e+01 3.741e+00 3.0000 7.039e+01 1.060e+02 1.161e+01 4.758e+00 6.852e+00 1.927e+02 1.161e+01 1.927e+02 6.852e+00 3.5000 1.465e+02 2.226e+02 1.961e+01 3.280e+00 1.633e+01 4.036e+02 1.961e+01 4.036e+02 1.633e+01 4.0000 3.165e+02 4.762e+02 4.421e+01 5.240e+00 3.897e+01 8.664e+02 3.897e+01 8.664e+02 4.421e+01 5.0000 1.609e+03 2.252e+03 3.427e+02 6.710e+01 2.756e+02 4.209e+03 2.756e+02 4.209e+03 3.427e+02 6.0000 8.615e+03 1.016e+04 3.031e+03 5.580e+02 2.473e+03 2.034e+04 3.031e+03 2.034e+04 2.473e+03 7.0000 4.803e+04 3.874e+04 3.678e+04 2.063e+04 1.615e+04 9.115e+04 3.678e+04 9.115e+04 1.615e+04 8.0000 3.052e+05 1.867e+05 3.678e+05 8.480e+04 9.522e+04 4.526e+05 4.526e+05 3.678e+05 9.522e+04 9.0000 2.480e+06 2.730e+06 1.337e+06 8.291e+05 5.079e+05 5.596e+06 5.596e+06 1.337e+06 5.079e+05 10.0000 2.550e+07 3.816e+07 4.487e+06 2.028e+06 2.459e+06 6.954e+07 6.954e+07 4.487e+06 2.459e+06