# File for Lv311, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:39:24 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.038e+00 1.732e-03 1.039e+00 0.000e+00 1.036e+00 1.039e+00 1.039e+00 1.039e+00 1.036e+00 0.2500 1.103e+00 6.928e-03 1.107e+00 0.000e+00 1.095e+00 1.107e+00 1.107e+00 1.107e+00 1.095e+00 0.3000 1.202e+00 1.677e-02 1.211e+00 2.000e-03 1.183e+00 1.213e+00 1.211e+00 1.213e+00 1.183e+00 0.4000 1.481e+00 5.724e-02 1.511e+00 6.000e-03 1.415e+00 1.517e+00 1.511e+00 1.517e+00 1.415e+00 0.5000 1.830e+00 1.272e-01 1.897e+00 1.200e-02 1.683e+00 1.909e+00 1.897e+00 1.909e+00 1.683e+00 0.6000 2.219e+00 2.288e-01 2.341e+00 2.000e-02 1.955e+00 2.361e+00 2.341e+00 2.361e+00 1.955e+00 0.7000 2.637e+00 3.629e-01 2.830e+00 3.200e-02 2.218e+00 2.862e+00 2.830e+00 2.862e+00 2.218e+00 0.8000 3.079e+00 5.310e-01 3.363e+00 4.400e-02 2.466e+00 3.407e+00 3.363e+00 3.407e+00 2.466e+00 0.9000 3.547e+00 7.362e-01 3.942e+00 6.000e-02 2.698e+00 4.002e+00 3.942e+00 4.002e+00 2.698e+00 1.0000 4.048e+00 9.794e-01 4.574e+00 7.800e-02 2.918e+00 4.652e+00 4.574e+00 4.652e+00 2.918e+00 1.5000 7.545e+00 2.790e+00 9.053e+00 2.040e-01 4.326e+00 9.257e+00 9.053e+00 9.257e+00 4.326e+00 2.0000 1.758e+01 3.246e+00 1.924e+01 4.200e-01 1.384e+01 1.966e+01 1.924e+01 1.966e+01 1.384e+01 2.5000 7.139e+01 2.445e+01 5.767e+01 8.000e-01 5.687e+01 9.962e+01 5.687e+01 5.767e+01 9.962e+01 3.0000 4.252e+02 2.558e+02 2.783e+02 1.600e+00 2.767e+02 7.206e+02 2.767e+02 2.783e+02 7.206e+02 3.5000 2.687e+03 1.546e+03 1.796e+03 3.000e+00 1.793e+03 4.473e+03 1.793e+03 1.796e+03 4.473e+03 4.0000 1.609e+04 6.931e+03 1.209e+04 1.000e+01 1.208e+04 2.409e+04 1.208e+04 1.209e+04 2.409e+04 5.0000 4.793e+05 1.097e+04 4.730e+05 0.000e+00 4.730e+05 4.920e+05 4.730e+05 4.730e+05 4.920e+05 6.0000 1.219e+07 4.615e+06 1.485e+07 0.000e+00 6.857e+06 1.485e+07 1.485e+07 1.485e+07 6.857e+06 7.0000 2.833e+08 1.845e+08 3.898e+08 0.000e+00 7.016e+07 3.898e+08 3.898e+08 3.898e+08 7.016e+07 8.0000 6.093e+09 4.794e+09 8.861e+09 0.000e+00 5.569e+08 8.861e+09 8.861e+09 8.861e+09 5.569e+08 9.0000 1.209e+11 1.016e+11 1.795e+11 0.000e+00 3.578e+09 1.795e+11 1.795e+11 1.795e+11 3.578e+09 10.0000 2.218e+12 1.904e+12 3.317e+12 0.000e+00 1.925e+10 3.317e+12 3.317e+12 3.317e+12 1.925e+10