# File for Bh253, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 06:17:28 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 3.215e-03 1.013e+00 1.000e-03 1.012e+00 1.018e+00 1.013e+00 1.018e+00 1.012e+00 0.2500 1.050e+00 1.474e-02 1.045e+00 6.000e-03 1.039e+00 1.067e+00 1.045e+00 1.067e+00 1.039e+00 0.3000 1.118e+00 4.215e-02 1.103e+00 1.700e-02 1.086e+00 1.166e+00 1.103e+00 1.166e+00 1.086e+00 0.4000 1.367e+00 1.741e-01 1.303e+00 6.900e-02 1.234e+00 1.564e+00 1.303e+00 1.564e+00 1.234e+00 0.5000 1.759e+00 4.375e-01 1.596e+00 1.690e-01 1.427e+00 2.255e+00 1.596e+00 2.255e+00 1.427e+00 0.6000 2.284e+00 8.544e-01 1.958e+00 3.180e-01 1.640e+00 3.253e+00 1.958e+00 3.253e+00 1.640e+00 0.7000 2.929e+00 1.435e+00 2.373e+00 5.170e-01 1.856e+00 4.559e+00 2.373e+00 4.559e+00 1.856e+00 0.8000 3.693e+00 2.188e+00 2.831e+00 7.640e-01 2.067e+00 6.180e+00 2.831e+00 6.180e+00 2.067e+00 0.9000 4.572e+00 3.119e+00 3.327e+00 1.059e+00 2.268e+00 8.122e+00 3.327e+00 8.122e+00 2.268e+00 1.0000 5.572e+00 4.240e+00 3.857e+00 1.399e+00 2.458e+00 1.040e+01 3.857e+00 1.040e+01 2.458e+00 1.5000 1.268e+01 1.311e+01 7.074e+00 3.774e+00 3.300e+00 2.766e+01 7.074e+00 2.766e+01 3.300e+00 2.0000 2.548e+01 3.046e+01 1.162e+01 7.213e+00 4.407e+00 6.040e+01 1.162e+01 6.040e+01 4.407e+00 2.5000 5.159e+01 6.710e+01 1.857e+01 1.117e+01 7.396e+00 1.288e+02 1.857e+01 1.288e+02 7.396e+00 3.0000 1.130e+02 1.547e+02 3.052e+01 1.344e+01 1.708e+01 2.915e+02 3.052e+01 2.915e+02 1.708e+01 3.5000 2.716e+02 3.819e+02 5.467e+01 7.160e+00 4.751e+01 7.126e+02 5.467e+01 7.126e+02 4.751e+01 4.0000 6.952e+02 9.854e+02 1.387e+02 2.470e+01 1.140e+02 1.833e+03 1.140e+02 1.833e+03 1.387e+02 5.0000 4.726e+03 6.474e+03 1.132e+03 2.861e+02 8.459e+02 1.220e+04 8.459e+02 1.220e+04 1.132e+03 6.0000 2.959e+04 3.605e+04 9.273e+03 1.000e+03 8.273e+03 7.121e+04 9.273e+03 7.121e+04 8.273e+03 7.0000 1.708e+05 1.569e+05 1.095e+05 5.564e+04 5.386e+04 3.491e+05 1.095e+05 3.491e+05 5.386e+04 8.0000 1.022e+06 6.196e+05 1.292e+06 1.690e+05 3.134e+05 1.461e+06 1.292e+06 1.461e+06 3.134e+05 9.0000 7.394e+06 6.960e+06 5.415e+06 3.777e+06 1.638e+06 1.513e+07 1.513e+07 5.415e+06 1.638e+06 10.0000 6.762e+07 9.437e+07 1.871e+07 1.097e+07 7.737e+06 1.764e+08 1.764e+08 1.871e+07 7.737e+06