# File for Mt262, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:36:34 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 1.004e+00 2.887e-03 1.002e+00 0.000e+00 1.002e+00 1.007e+00 1.002e+00 1.007e+00 1.002e+00 0.2000 1.034e+00 3.041e-02 1.019e+00 5.000e-03 1.014e+00 1.069e+00 1.019e+00 1.069e+00 1.014e+00 0.2500 1.136e+00 1.351e-01 1.070e+00 2.400e-02 1.046e+00 1.291e+00 1.070e+00 1.291e+00 1.046e+00 0.3000 1.358e+00 3.795e-01 1.172e+00 6.400e-02 1.108e+00 1.795e+00 1.172e+00 1.795e+00 1.108e+00 0.4000 2.312e+00 1.503e+00 1.566e+00 2.390e-01 1.327e+00 4.042e+00 1.566e+00 4.042e+00 1.327e+00 0.5000 4.075e+00 3.690e+00 2.227e+00 5.530e-01 1.674e+00 8.324e+00 2.227e+00 8.324e+00 1.674e+00 0.6000 6.713e+00 7.064e+00 3.145e+00 1.000e+00 2.145e+00 1.485e+01 3.145e+00 1.485e+01 2.145e+00 0.7000 1.025e+01 1.168e+01 4.301e+00 1.560e+00 2.741e+00 2.370e+01 4.301e+00 2.370e+01 2.741e+00 0.8000 1.469e+01 1.756e+01 5.680e+00 2.212e+00 3.468e+00 3.492e+01 5.680e+00 3.492e+01 3.468e+00 0.9000 2.005e+01 2.472e+01 7.273e+00 2.936e+00 4.337e+00 4.854e+01 7.273e+00 4.854e+01 4.337e+00 1.0000 2.637e+01 3.322e+01 9.076e+00 3.713e+00 5.363e+00 6.467e+01 9.076e+00 6.467e+01 5.363e+00 1.5000 7.469e+01 9.898e+01 2.141e+01 7.650e+00 1.376e+01 1.889e+02 2.141e+01 1.889e+02 1.376e+01 2.0000 1.634e+02 2.200e+02 4.094e+01 9.140e+00 3.180e+01 4.174e+02 4.094e+01 4.174e+02 3.180e+01 2.5000 3.263e+02 4.403e+02 7.289e+01 1.600e+00 7.129e+01 8.347e+02 7.289e+01 8.347e+02 7.129e+01 3.0000 6.342e+02 8.469e+02 1.603e+02 2.990e+01 1.304e+02 1.612e+03 1.304e+02 1.612e+03 1.603e+02 3.5000 1.238e+03 1.612e+03 3.665e+02 1.170e+02 2.495e+02 3.099e+03 2.495e+02 3.099e+03 3.665e+02 4.0000 2.471e+03 3.081e+03 8.532e+02 3.160e+02 5.372e+02 6.024e+03 5.372e+02 6.024e+03 8.532e+02 5.0000 1.089e+04 1.157e+04 4.797e+03 1.155e+03 3.642e+03 2.424e+04 3.642e+03 2.424e+04 4.797e+03 6.0000 5.474e+04 4.244e+04 3.349e+04 6.370e+03 2.712e+04 1.036e+05 3.349e+04 1.036e+05 2.712e+04 7.0000 3.084e+05 1.460e+05 3.441e+05 8.910e+04 1.478e+05 4.332e+05 3.441e+05 4.332e+05 1.478e+05 8.0000 2.046e+06 1.511e+06 1.670e+06 9.114e+05 7.586e+05 3.709e+06 3.709e+06 1.670e+06 7.586e+05 9.0000 1.690e+07 2.111e+07 5.837e+06 2.219e+06 3.618e+06 4.124e+07 4.124e+07 5.837e+06 3.618e+06 10.0000 1.680e+08 2.609e+08 1.879e+07 2.830e+06 1.596e+07 4.692e+08 4.692e+08 1.879e+07 1.596e+07