# File for Fr235, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:37:58 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.034e+00 8.327e-03 1.031e+00 4.000e-03 1.027e+00 1.043e+00 1.031e+00 1.043e+00 1.027e+00 0.3000 1.085e+00 2.594e-02 1.077e+00 1.300e-02 1.064e+00 1.114e+00 1.077e+00 1.114e+00 1.064e+00 0.4000 1.279e+00 1.143e-01 1.243e+00 5.600e-02 1.187e+00 1.407e+00 1.243e+00 1.407e+00 1.187e+00 0.5000 1.597e+00 2.984e-01 1.501e+00 1.420e-01 1.359e+00 1.932e+00 1.501e+00 1.932e+00 1.359e+00 0.6000 2.027e+00 5.922e-01 1.834e+00 2.780e-01 1.556e+00 2.692e+00 1.834e+00 2.692e+00 1.556e+00 0.7000 2.556e+00 1.001e+00 2.226e+00 4.640e-01 1.762e+00 3.681e+00 2.226e+00 3.681e+00 1.762e+00 0.8000 3.176e+00 1.526e+00 2.670e+00 7.030e-01 1.967e+00 4.890e+00 2.670e+00 4.890e+00 1.967e+00 0.9000 3.879e+00 2.163e+00 3.160e+00 9.940e-01 2.166e+00 6.310e+00 3.160e+00 6.310e+00 2.166e+00 1.0000 4.665e+00 2.915e+00 3.696e+00 1.338e+00 2.358e+00 7.942e+00 3.696e+00 7.942e+00 2.358e+00 1.5000 9.994e+00 8.507e+00 7.147e+00 3.871e+00 3.276e+00 1.956e+01 7.147e+00 1.956e+01 3.276e+00 2.0000 1.899e+01 1.795e+01 1.262e+01 7.526e+00 5.094e+00 3.925e+01 1.262e+01 3.925e+01 5.094e+00 2.5000 3.646e+01 3.263e+01 2.258e+01 9.520e+00 1.306e+01 7.373e+01 2.258e+01 7.373e+01 1.306e+01 3.0000 7.758e+01 5.263e+01 4.942e+01 4.400e+00 4.502e+01 1.383e+02 4.502e+01 1.383e+02 4.942e+01 3.5000 1.933e+02 7.928e+01 1.995e+02 6.980e+01 1.111e+02 2.693e+02 1.111e+02 2.693e+02 1.995e+02 4.0000 5.570e+02 2.067e+02 5.570e+02 2.066e+02 3.503e+02 7.636e+02 3.503e+02 5.570e+02 7.636e+02 5.0000 5.661e+03 3.136e+03 5.073e+03 2.213e+03 2.860e+03 9.049e+03 5.073e+03 2.860e+03 9.049e+03 6.0000 5.836e+04 3.656e+04 7.580e+04 7.130e+03 1.634e+04 8.293e+04 7.580e+04 1.634e+04 8.293e+04 7.0000 5.724e+05 4.666e+05 6.101e+05 4.089e+05 8.807e+04 1.019e+06 1.019e+06 8.807e+04 6.101e+05 8.0000 5.501e+06 6.172e+06 3.714e+06 3.294e+06 4.204e+05 1.237e+07 1.237e+07 4.204e+05 3.714e+06 9.0000 5.297e+07 7.407e+07 1.921e+07 1.742e+07 1.793e+06 1.379e+08 1.379e+08 1.793e+06 1.921e+07 10.0000 5.101e+08 8.037e+08 8.621e+07 7.907e+07 7.143e+06 1.437e+09 1.437e+09 7.143e+06 8.621e+07