# File for No288, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:17:15 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 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 1.040e+00 5.774e-04 1.040e+00 0.000e+00 1.040e+00 1.041e+00 1.040e+00 1.040e+00 1.041e+00 0.2500 1.115e+00 1.528e-03 1.115e+00 1.000e-03 1.114e+00 1.117e+00 1.115e+00 1.114e+00 1.117e+00 0.3000 1.233e+00 3.786e-03 1.231e+00 1.000e-03 1.230e+00 1.237e+00 1.231e+00 1.230e+00 1.237e+00 0.4000 1.562e+00 1.153e-02 1.558e+00 5.000e-03 1.553e+00 1.575e+00 1.558e+00 1.553e+00 1.575e+00 0.5000 1.958e+00 2.419e-02 1.949e+00 1.000e-02 1.939e+00 1.985e+00 1.949e+00 1.939e+00 1.985e+00 0.6000 2.371e+00 4.102e-02 2.356e+00 1.700e-02 2.339e+00 2.417e+00 2.356e+00 2.339e+00 2.417e+00 0.7000 2.778e+00 5.934e-02 2.755e+00 2.200e-02 2.733e+00 2.845e+00 2.755e+00 2.733e+00 2.845e+00 0.8000 3.168e+00 7.715e-02 3.136e+00 2.400e-02 3.112e+00 3.256e+00 3.136e+00 3.112e+00 3.256e+00 0.9000 3.540e+00 9.190e-02 3.496e+00 1.700e-02 3.479e+00 3.646e+00 3.496e+00 3.479e+00 3.646e+00 1.0000 3.898e+00 1.008e-01 3.842e+00 5.000e-03 3.837e+00 4.014e+00 3.837e+00 3.842e+00 4.014e+00 1.5000 5.678e+00 3.819e-01 5.569e+00 2.060e-01 5.363e+00 6.103e+00 5.363e+00 6.103e+00 5.569e+00 2.0000 8.698e+00 2.791e+00 7.128e+00 8.300e-02 7.045e+00 1.192e+01 7.128e+00 1.192e+01 7.045e+00 2.5000 1.942e+01 1.166e+01 1.383e+01 2.220e+00 1.161e+01 3.282e+01 1.161e+01 3.282e+01 1.383e+01 3.0000 7.914e+01 3.594e+01 8.730e+01 2.300e+01 3.983e+01 1.103e+02 3.983e+01 1.103e+02 8.730e+01 3.5000 4.652e+02 2.333e+02 3.731e+02 8.120e+01 2.919e+02 7.305e+02 2.919e+02 3.731e+02 7.305e+02 4.0000 2.928e+03 2.041e+03 2.460e+03 1.298e+03 1.162e+03 5.162e+03 2.460e+03 1.162e+03 5.162e+03 5.0000 9.828e+04 7.835e+04 1.333e+05 1.970e+04 8.527e+03 1.530e+05 1.333e+05 8.527e+03 1.530e+05 6.0000 2.564e+06 2.466e+06 2.669e+06 2.307e+06 4.801e+04 4.976e+06 4.976e+06 4.801e+04 2.669e+06 7.0000 5.747e+07 7.382e+07 3.138e+07 3.114e+07 2.368e+05 1.408e+08 1.408e+08 2.368e+05 3.138e+07 8.0000 1.169e+09 1.794e+09 2.714e+08 2.703e+08 1.128e+06 3.234e+09 3.234e+09 1.128e+06 2.714e+08 9.0000 2.166e+10 3.593e+10 1.837e+09 1.831e+09 5.507e+06 6.313e+10 6.313e+10 5.507e+06 1.837e+09 10.0000 3.651e+11 6.235e+11 1.018e+10 1.015e+10 2.829e+07 1.085e+12 1.085e+12 2.829e+07 1.018e+10