# File for Es236, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:09:39 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 6.110e-03 1.012e+00 4.000e-03 1.008e+00 1.020e+00 1.012e+00 1.020e+00 1.008e+00 0.2500 1.059e+00 3.163e-02 1.049e+00 1.600e-02 1.033e+00 1.094e+00 1.049e+00 1.094e+00 1.033e+00 0.3000 1.164e+00 9.712e-02 1.134e+00 4.800e-02 1.086e+00 1.273e+00 1.134e+00 1.273e+00 1.086e+00 0.4000 1.643e+00 4.241e-01 1.503e+00 1.970e-01 1.306e+00 2.119e+00 1.503e+00 2.119e+00 1.306e+00 0.5000 2.566e+00 1.104e+00 2.183e+00 4.790e-01 1.704e+00 3.811e+00 2.183e+00 3.811e+00 1.704e+00 0.6000 3.983e+00 2.196e+00 3.189e+00 8.950e-01 2.294e+00 6.465e+00 3.189e+00 6.465e+00 2.294e+00 0.7000 5.912e+00 3.721e+00 4.515e+00 1.423e+00 3.092e+00 1.013e+01 4.515e+00 1.013e+01 3.092e+00 0.8000 8.369e+00 5.696e+00 6.151e+00 2.036e+00 4.115e+00 1.484e+01 6.151e+00 1.484e+01 4.115e+00 0.9000 1.136e+01 8.120e+00 8.092e+00 2.701e+00 5.391e+00 2.061e+01 8.092e+00 2.061e+01 5.391e+00 1.0000 1.492e+01 1.100e+01 1.034e+01 3.388e+00 6.952e+00 2.748e+01 1.034e+01 2.748e+01 6.952e+00 1.5000 4.285e+01 3.311e+01 2.656e+01 5.520e+00 2.104e+01 8.095e+01 2.656e+01 8.095e+01 2.104e+01 2.0000 9.672e+01 7.230e+01 5.571e+01 1.450e+00 5.426e+01 1.802e+02 5.426e+01 1.802e+02 5.571e+01 2.5000 2.037e+02 1.407e+02 1.428e+02 3.900e+01 1.038e+02 3.646e+02 1.038e+02 3.646e+02 1.428e+02 3.0000 4.322e+02 2.654e+02 3.678e+02 1.629e+02 2.049e+02 7.239e+02 2.049e+02 7.239e+02 3.678e+02 3.5000 9.607e+02 5.139e+02 9.578e+02 5.095e+02 4.483e+02 1.476e+03 4.483e+02 1.476e+03 9.578e+02 4.0000 2.272e+03 1.049e+03 2.510e+03 6.720e+02 1.125e+03 3.182e+03 1.125e+03 3.182e+03 2.510e+03 5.0000 1.462e+04 4.289e+03 1.691e+04 3.600e+02 9.667e+03 1.727e+04 9.667e+03 1.727e+04 1.691e+04 6.0000 9.962e+04 5.456e+03 9.691e+04 8.600e+02 9.605e+04 1.059e+05 9.691e+04 9.605e+04 1.059e+05 7.0000 6.816e+05 2.673e+05 5.975e+05 1.310e+05 4.665e+05 9.808e+05 9.808e+05 4.665e+05 5.975e+05 8.0000 4.879e+06 4.208e+06 3.013e+06 1.086e+06 1.927e+06 9.698e+06 9.698e+06 1.927e+06 3.013e+06 9.0000 3.795e+07 4.800e+07 1.360e+07 6.590e+06 7.010e+06 9.325e+07 9.325e+07 7.010e+06 1.360e+07 10.0000 3.176e+08 4.818e+08 5.529e+07 3.153e+07 2.376e+07 8.736e+08 8.736e+08 2.376e+07 5.529e+07