# File for Hs296, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:25:55 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.009e+00 0.2000 1.048e+00 3.215e-03 1.047e+00 1.000e-03 1.046e+00 1.052e+00 1.046e+00 1.052e+00 1.047e+00 0.2500 1.136e+00 1.193e-02 1.131e+00 3.000e-03 1.128e+00 1.150e+00 1.128e+00 1.150e+00 1.131e+00 0.3000 1.275e+00 3.086e-02 1.261e+00 8.000e-03 1.253e+00 1.310e+00 1.253e+00 1.310e+00 1.261e+00 0.4000 1.671e+00 1.109e-01 1.622e+00 2.900e-02 1.593e+00 1.798e+00 1.593e+00 1.798e+00 1.622e+00 0.5000 2.170e+00 2.575e-01 2.052e+00 6.000e-02 1.992e+00 2.465e+00 1.992e+00 2.465e+00 2.052e+00 0.6000 2.726e+00 4.782e-01 2.503e+00 1.030e-01 2.400e+00 3.275e+00 2.400e+00 3.275e+00 2.503e+00 0.7000 3.317e+00 7.766e-01 2.947e+00 1.530e-01 2.794e+00 4.209e+00 2.794e+00 4.209e+00 2.947e+00 0.8000 3.934e+00 1.156e+00 3.374e+00 2.090e-01 3.165e+00 5.264e+00 3.165e+00 5.264e+00 3.374e+00 0.9000 4.578e+00 1.622e+00 3.778e+00 2.670e-01 3.511e+00 6.445e+00 3.511e+00 6.445e+00 3.778e+00 1.0000 5.252e+00 2.181e+00 4.160e+00 3.270e-01 3.833e+00 7.764e+00 3.833e+00 7.764e+00 4.160e+00 1.5000 9.455e+00 6.843e+00 5.790e+00 5.650e-01 5.225e+00 1.735e+01 5.225e+00 1.735e+01 5.790e+00 2.0000 1.779e+01 1.804e+01 7.822e+00 8.920e-01 6.930e+00 3.862e+01 6.930e+00 3.862e+01 7.822e+00 2.5000 4.838e+01 4.624e+01 2.938e+01 1.471e+01 1.467e+01 1.011e+02 1.467e+01 1.011e+02 2.938e+01 3.0000 2.518e+02 1.268e+02 3.085e+02 3.190e+01 1.066e+02 3.404e+02 1.066e+02 3.085e+02 3.404e+02 3.5000 1.924e+03 1.402e+03 1.239e+03 2.432e+02 9.958e+02 3.536e+03 1.239e+03 9.958e+02 3.536e+03 4.0000 1.489e+04 1.272e+04 1.308e+04 9.909e+03 3.171e+03 2.842e+04 1.308e+04 3.171e+03 2.842e+04 5.0000 6.574e+05 5.460e+05 9.434e+05 5.760e+04 2.788e+04 1.001e+06 9.434e+05 2.788e+04 1.001e+06 6.0000 2.105e+07 2.173e+07 1.939e+07 1.919e+07 1.991e+05 4.357e+07 4.357e+07 1.991e+05 1.939e+07 7.0000 5.658e+08 7.786e+08 2.422e+08 2.410e+08 1.225e+06 1.454e+09 1.454e+09 1.225e+06 2.422e+08 8.0000 1.335e+10 2.127e+10 2.161e+09 2.154e+09 7.163e+06 3.787e+10 3.787e+10 7.163e+06 2.161e+09 9.0000 2.757e+11 4.647e+11 1.479e+10 1.475e+10 4.398e+07 8.122e+11 8.122e+11 4.398e+07 1.479e+10 10.0000 5.011e+12 8.608e+12 8.177e+10 8.147e+10 2.971e+08 1.495e+13 1.495e+13 2.971e+08 8.177e+10