# File for Bh303, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:49:51 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 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2000 1.040e+00 1.286e-02 1.035e+00 4.000e-03 1.031e+00 1.055e+00 1.035e+00 1.055e+00 1.031e+00 0.2500 1.119e+00 4.852e-02 1.097e+00 1.100e-02 1.086e+00 1.175e+00 1.097e+00 1.175e+00 1.086e+00 0.3000 1.253e+00 1.241e-01 1.196e+00 2.900e-02 1.167e+00 1.395e+00 1.196e+00 1.395e+00 1.167e+00 0.4000 1.687e+00 4.350e-01 1.487e+00 9.900e-02 1.388e+00 2.186e+00 1.487e+00 2.186e+00 1.388e+00 0.5000 2.328e+00 9.950e-01 1.869e+00 2.230e-01 1.646e+00 3.470e+00 1.869e+00 3.470e+00 1.646e+00 0.6000 3.159e+00 1.824e+00 2.313e+00 4.020e-01 1.911e+00 5.252e+00 2.313e+00 5.252e+00 1.911e+00 0.7000 4.167e+00 2.927e+00 2.807e+00 6.390e-01 2.168e+00 7.527e+00 2.807e+00 7.527e+00 2.168e+00 0.8000 5.353e+00 4.310e+00 3.346e+00 9.340e-01 2.412e+00 1.030e+01 3.346e+00 1.030e+01 2.412e+00 0.9000 6.714e+00 5.973e+00 3.932e+00 1.292e+00 2.640e+00 1.357e+01 3.932e+00 1.357e+01 2.640e+00 1.0000 8.262e+00 7.926e+00 4.570e+00 1.714e+00 2.856e+00 1.736e+01 4.570e+00 1.736e+01 2.856e+00 1.5000 1.939e+01 2.239e+01 8.974e+00 4.866e+00 4.108e+00 4.509e+01 8.974e+00 4.509e+01 4.108e+00 2.0000 4.025e+01 4.504e+01 1.804e+01 7.410e+00 1.063e+01 9.208e+01 1.804e+01 9.208e+01 1.063e+01 2.5000 9.300e+01 6.807e+01 6.238e+01 1.677e+01 4.561e+01 1.710e+02 4.561e+01 1.710e+02 6.238e+01 3.0000 2.975e+02 1.145e+02 3.118e+02 9.230e+01 1.765e+02 4.041e+02 1.765e+02 3.118e+02 4.041e+02 3.5000 1.290e+03 9.101e+02 9.609e+02 3.705e+02 5.904e+02 2.319e+03 9.609e+02 5.904e+02 2.319e+03 4.0000 6.250e+03 5.270e+03 5.803e+03 4.585e+03 1.218e+03 1.173e+04 5.803e+03 1.218e+03 1.173e+04 5.0000 1.404e+05 1.159e+05 1.958e+05 2.230e+04 7.198e+03 2.181e+05 1.958e+05 7.198e+03 2.181e+05 6.0000 2.793e+06 2.710e+06 2.851e+06 2.623e+06 5.398e+04 5.474e+06 5.474e+06 5.398e+04 2.851e+06 7.0000 5.287e+07 6.845e+07 2.793e+07 2.754e+07 3.862e+05 1.303e+08 1.303e+08 3.862e+05 2.793e+07 8.0000 9.819e+08 1.516e+09 2.152e+08 2.127e+08 2.479e+06 2.728e+09 2.728e+09 2.479e+06 2.152e+08 9.0000 1.763e+10 2.936e+10 1.357e+09 1.341e+09 1.557e+07 5.153e+10 5.153e+10 1.557e+07 1.357e+09 10.0000 3.013e+11 5.156e+11 7.212e+09 7.104e+09 1.080e+08 8.967e+11 8.967e+11 1.080e+08 7.212e+09