# File for Fm241, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:28:38 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 1.000e+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 0.2000 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2500 1.013e+00 4.163e-03 1.012e+00 2.000e-03 1.010e+00 1.018e+00 1.012e+00 1.018e+00 1.010e+00 0.3000 1.033e+00 1.229e-02 1.028e+00 4.000e-03 1.024e+00 1.047e+00 1.028e+00 1.047e+00 1.024e+00 0.4000 1.108e+00 5.462e-02 1.087e+00 2.000e-02 1.067e+00 1.170e+00 1.087e+00 1.170e+00 1.067e+00 0.5000 1.232e+00 1.408e-01 1.177e+00 5.000e-02 1.127e+00 1.392e+00 1.177e+00 1.392e+00 1.127e+00 0.6000 1.402e+00 2.805e-01 1.291e+00 9.700e-02 1.194e+00 1.721e+00 1.291e+00 1.721e+00 1.194e+00 0.7000 1.616e+00 4.790e-01 1.423e+00 1.600e-01 1.263e+00 2.161e+00 1.423e+00 2.161e+00 1.263e+00 0.8000 1.872e+00 7.386e-01 1.571e+00 2.390e-01 1.332e+00 2.714e+00 1.571e+00 2.714e+00 1.332e+00 0.9000 2.172e+00 1.063e+00 1.733e+00 3.350e-01 1.398e+00 3.384e+00 1.733e+00 3.384e+00 1.398e+00 1.0000 2.515e+00 1.457e+00 1.907e+00 4.460e-01 1.461e+00 4.178e+00 1.907e+00 4.178e+00 1.461e+00 1.5000 5.010e+00 4.615e+00 2.991e+00 1.242e+00 1.749e+00 1.029e+01 2.991e+00 1.029e+01 1.749e+00 2.0000 9.410e+00 1.052e+01 4.578e+00 2.407e+00 2.171e+00 2.148e+01 4.578e+00 2.148e+01 2.171e+00 2.5000 1.753e+01 2.123e+01 7.132e+00 3.628e+00 3.504e+00 4.195e+01 7.132e+00 4.195e+01 3.504e+00 3.0000 3.394e+01 4.129e+01 1.186e+01 3.479e+00 8.381e+00 8.157e+01 1.186e+01 8.157e+01 8.381e+00 3.5000 7.077e+01 8.119e+01 2.529e+01 2.780e+00 2.251e+01 1.645e+02 2.251e+01 1.645e+02 2.529e+01 4.0000 1.618e+02 1.661e+02 8.036e+01 2.822e+01 5.214e+01 3.529e+02 5.214e+01 3.529e+02 8.036e+01 5.0000 1.062e+03 7.848e+02 7.494e+02 2.677e+02 4.817e+02 1.955e+03 4.817e+02 1.955e+03 7.494e+02 6.0000 7.846e+03 3.399e+03 5.937e+03 1.070e+02 5.830e+03 1.177e+04 5.830e+03 1.177e+04 5.937e+03 7.0000 5.811e+04 1.586e+04 6.385e+04 6.450e+03 4.018e+04 7.030e+04 7.030e+04 6.385e+04 4.018e+04 8.0000 4.465e+05 3.156e+05 2.949e+05 5.950e+04 2.354e+05 8.093e+05 8.093e+05 2.949e+05 2.354e+05 9.0000 3.778e+06 4.467e+06 1.210e+06 2.200e+04 1.188e+06 8.936e+06 8.936e+06 1.188e+06 1.210e+06 10.0000 3.513e+07 5.224e+07 5.526e+06 1.102e+06 4.424e+06 9.545e+07 9.545e+07 4.424e+06 5.526e+06