# File for Ts301, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:36:45 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.033e+00 2.309e-03 1.034e+00 0.000e+00 1.030e+00 1.034e+00 1.034e+00 1.034e+00 1.030e+00 0.2500 1.091e+00 7.234e-03 1.095e+00 1.000e-03 1.083e+00 1.096e+00 1.095e+00 1.096e+00 1.083e+00 0.3000 1.184e+00 1.850e-02 1.194e+00 2.000e-03 1.163e+00 1.196e+00 1.194e+00 1.196e+00 1.163e+00 0.4000 1.453e+00 6.216e-02 1.485e+00 7.000e-03 1.381e+00 1.492e+00 1.485e+00 1.492e+00 1.381e+00 0.5000 1.797e+00 1.393e-01 1.870e+00 1.400e-02 1.636e+00 1.884e+00 1.870e+00 1.884e+00 1.636e+00 0.6000 2.187e+00 2.509e-01 2.320e+00 2.400e-02 1.898e+00 2.344e+00 2.320e+00 2.344e+00 1.898e+00 0.7000 2.611e+00 3.977e-01 2.821e+00 3.800e-02 2.152e+00 2.859e+00 2.821e+00 2.859e+00 2.152e+00 0.8000 3.061e+00 5.791e-01 3.368e+00 5.400e-02 2.393e+00 3.422e+00 3.368e+00 3.422e+00 2.393e+00 0.9000 3.539e+00 7.976e-01 3.963e+00 7.200e-02 2.619e+00 4.035e+00 3.963e+00 4.035e+00 2.619e+00 1.0000 4.048e+00 1.054e+00 4.609e+00 9.300e-02 2.832e+00 4.702e+00 4.609e+00 4.702e+00 2.832e+00 1.5000 7.381e+00 2.956e+00 8.967e+00 2.390e-01 3.971e+00 9.206e+00 8.967e+00 9.206e+00 3.971e+00 2.0000 1.457e+01 5.185e+00 1.733e+01 4.700e-01 8.593e+00 1.780e+01 1.733e+01 1.780e+01 8.593e+00 2.5000 4.024e+01 7.422e-01 4.031e+01 6.400e-01 3.947e+01 4.095e+01 3.947e+01 4.031e+01 4.095e+01 3.0000 1.648e+02 6.285e+01 1.293e+02 1.500e+00 1.278e+02 2.374e+02 1.278e+02 1.293e+02 2.374e+02 3.5000 8.181e+02 3.879e+02 5.954e+02 2.600e+00 5.928e+02 1.266e+03 5.928e+02 5.954e+02 1.266e+03 4.0000 4.171e+03 1.626e+03 3.235e+03 5.000e+00 3.230e+03 6.049e+03 3.230e+03 3.235e+03 6.049e+03 5.0000 9.871e+04 4.062e+03 9.638e+04 3.000e+01 9.635e+04 1.034e+05 9.635e+04 9.638e+04 1.034e+05 6.0000 2.079e+06 6.911e+05 2.478e+06 0.000e+00 1.281e+06 2.478e+06 2.478e+06 2.478e+06 1.281e+06 7.0000 4.104e+07 2.500e+07 5.547e+07 0.000e+00 1.217e+07 5.547e+07 5.547e+07 5.547e+07 1.217e+07 8.0000 7.721e+08 5.887e+08 1.112e+09 0.000e+00 9.236e+07 1.112e+09 1.112e+09 1.112e+09 9.236e+07 9.0000 1.379e+10 1.144e+10 2.040e+10 0.000e+00 5.793e+08 2.040e+10 2.040e+10 2.040e+10 5.793e+08 10.0000 2.338e+11 1.998e+11 3.491e+11 0.000e+00 3.087e+09 3.491e+11 3.491e+11 3.491e+11 3.087e+09