# File for Es292, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:46:40 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 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.007e+00 1.005e+00 1.004e+00 0.2000 1.037e+00 9.504e-03 1.037e+00 9.000e-03 1.027e+00 1.046e+00 1.046e+00 1.037e+00 1.027e+00 0.2500 1.122e+00 3.600e-02 1.122e+00 3.600e-02 1.086e+00 1.158e+00 1.158e+00 1.122e+00 1.086e+00 0.3000 1.283e+00 9.150e-02 1.283e+00 9.100e-02 1.191e+00 1.374e+00 1.374e+00 1.283e+00 1.191e+00 0.4000 1.879e+00 3.075e-01 1.881e+00 3.040e-01 1.570e+00 2.185e+00 2.185e+00 1.881e+00 1.570e+00 0.5000 2.870e+00 6.670e-01 2.873e+00 6.620e-01 2.201e+00 3.535e+00 3.535e+00 2.873e+00 2.201e+00 0.6000 4.269e+00 1.147e+00 4.258e+00 1.130e+00 3.128e+00 5.422e+00 5.422e+00 4.258e+00 3.128e+00 0.7000 6.092e+00 1.715e+00 6.026e+00 1.615e+00 4.411e+00 7.840e+00 7.840e+00 6.026e+00 4.411e+00 0.8000 8.362e+00 2.335e+00 8.164e+00 2.031e+00 6.133e+00 1.079e+01 1.079e+01 8.164e+00 6.133e+00 0.9000 1.112e+01 2.968e+00 1.066e+01 2.252e+00 8.408e+00 1.429e+01 1.429e+01 1.066e+01 8.408e+00 1.0000 1.443e+01 3.587e+00 1.352e+01 2.140e+00 1.138e+01 1.838e+01 1.838e+01 1.352e+01 1.138e+01 1.5000 4.332e+01 8.829e+00 4.618e+01 4.190e+00 3.342e+01 5.037e+01 5.037e+01 3.342e+01 4.618e+01 2.0000 1.198e+02 5.487e+01 1.195e+02 5.443e+01 6.507e+01 1.748e+02 1.195e+02 6.507e+01 1.748e+02 2.5000 3.603e+02 2.749e+02 3.056e+02 1.887e+02 1.169e+02 6.585e+02 3.056e+02 1.169e+02 6.585e+02 3.0000 1.217e+03 1.153e+03 9.614e+02 7.484e+02 2.130e+02 2.477e+03 9.614e+02 2.130e+02 2.477e+03 3.5000 4.435e+03 4.421e+03 3.705e+03 3.281e+03 4.244e+02 9.175e+03 3.705e+03 4.244e+02 9.175e+03 4.0000 1.662e+04 1.601e+04 1.593e+04 1.496e+04 9.702e+02 3.297e+04 1.593e+04 9.702e+02 3.297e+04 5.0000 2.326e+05 1.974e+05 3.163e+05 5.800e+04 7.121e+03 3.743e+05 3.163e+05 7.121e+03 3.743e+05 6.0000 3.191e+06 2.991e+06 3.494e+06 2.526e+06 6.049e+04 6.020e+06 6.020e+06 6.049e+04 3.494e+06 7.0000 4.461e+07 5.519e+07 2.683e+07 2.633e+07 5.023e+05 1.065e+08 1.065e+08 5.023e+05 2.683e+07 8.0000 6.427e+08 9.644e+08 1.720e+08 1.680e+08 4.046e+06 1.752e+09 1.752e+09 4.046e+06 1.720e+08 9.0000 9.337e+09 1.534e+10 9.390e+08 9.068e+08 3.218e+07 2.704e+10 2.704e+10 3.218e+07 9.390e+08 10.0000 1.334e+11 2.269e+11 4.449e+09 4.194e+09 2.549e+08 3.954e+11 3.954e+11 2.549e+08 4.449e+09