# File for Sg302, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:26:06 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2000 1.055e+00 6.658e-03 1.052e+00 1.000e-03 1.051e+00 1.063e+00 1.051e+00 1.063e+00 1.052e+00 0.2500 1.155e+00 2.485e-02 1.142e+00 2.000e-03 1.140e+00 1.184e+00 1.140e+00 1.184e+00 1.142e+00 0.3000 1.312e+00 6.469e-02 1.277e+00 4.000e-03 1.273e+00 1.387e+00 1.273e+00 1.387e+00 1.277e+00 0.4000 1.772e+00 2.273e-01 1.647e+00 1.300e-02 1.634e+00 2.034e+00 1.634e+00 2.034e+00 1.647e+00 0.5000 2.368e+00 5.201e-01 2.080e+00 2.500e-02 2.055e+00 2.968e+00 2.055e+00 2.968e+00 2.080e+00 0.6000 3.054e+00 9.474e-01 2.528e+00 4.100e-02 2.487e+00 4.148e+00 2.487e+00 4.148e+00 2.528e+00 0.7000 3.806e+00 1.507e+00 2.964e+00 5.700e-02 2.907e+00 5.546e+00 2.907e+00 5.546e+00 2.964e+00 0.8000 4.609e+00 2.194e+00 3.378e+00 7.100e-02 3.307e+00 7.142e+00 3.307e+00 7.142e+00 3.378e+00 0.9000 5.459e+00 3.001e+00 3.768e+00 8.300e-02 3.685e+00 8.924e+00 3.685e+00 8.924e+00 3.768e+00 1.0000 6.355e+00 3.927e+00 4.133e+00 9.000e-02 4.043e+00 1.089e+01 4.043e+00 1.089e+01 4.133e+00 1.5000 1.161e+01 1.029e+01 5.680e+00 2.600e-02 5.654e+00 2.349e+01 5.680e+00 2.349e+01 5.654e+00 2.0000 1.902e+01 2.027e+01 7.604e+00 5.670e-01 7.037e+00 4.243e+01 7.604e+00 4.243e+01 7.037e+00 2.5000 3.246e+01 3.538e+01 1.214e+01 2.200e-01 1.192e+01 7.331e+01 1.192e+01 7.331e+01 1.214e+01 3.0000 7.393e+01 4.974e+01 5.947e+01 2.645e+01 3.302e+01 1.293e+02 3.302e+01 1.293e+02 5.947e+01 3.5000 2.906e+02 1.291e+02 2.434e+02 5.160e+01 1.918e+02 4.367e+02 1.918e+02 2.434e+02 4.367e+02 4.0000 1.603e+03 1.189e+03 1.436e+03 9.290e+02 5.070e+02 2.867e+03 1.436e+03 5.070e+02 2.867e+03 5.0000 5.045e+04 4.117e+04 7.005e+04 8.110e+03 3.142e+03 7.816e+04 7.005e+04 3.142e+03 7.816e+04 6.0000 1.287e+06 1.245e+06 1.320e+06 1.194e+06 2.562e+04 2.514e+06 2.514e+06 2.562e+04 1.320e+06 7.0000 2.904e+07 3.746e+07 1.553e+07 1.532e+07 2.061e+05 7.138e+07 7.138e+07 2.061e+05 1.553e+07 8.0000 6.139e+08 9.456e+08 1.373e+08 1.358e+08 1.536e+06 1.703e+09 1.703e+09 1.536e+06 1.373e+08 9.0000 1.218e+10 2.025e+10 9.638e+08 9.523e+08 1.152e+07 3.556e+10 3.556e+10 1.152e+07 9.638e+08 10.0000 2.253e+11 3.853e+11 5.586e+09 5.491e+09 9.503e+07 6.702e+11 6.702e+11 9.503e+07 5.586e+09