# File for Fr266, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:58:15 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 2.082e-03 1.017e+00 1.000e-03 1.014e+00 1.018e+00 1.018e+00 1.017e+00 1.014e+00 0.2500 1.055e+00 9.452e-03 1.058e+00 4.000e-03 1.044e+00 1.062e+00 1.062e+00 1.058e+00 1.044e+00 0.3000 1.127e+00 2.515e-02 1.136e+00 1.100e-02 1.099e+00 1.147e+00 1.147e+00 1.136e+00 1.099e+00 0.4000 1.388e+00 9.355e-02 1.425e+00 3.300e-02 1.282e+00 1.458e+00 1.458e+00 1.425e+00 1.282e+00 0.5000 1.801e+00 2.198e-01 1.898e+00 5.700e-02 1.549e+00 1.955e+00 1.955e+00 1.898e+00 1.549e+00 0.6000 2.352e+00 4.044e-01 2.551e+00 6.800e-02 1.887e+00 2.619e+00 2.619e+00 2.551e+00 1.887e+00 0.7000 3.033e+00 6.474e-01 3.382e+00 4.900e-02 2.286e+00 3.431e+00 3.431e+00 3.382e+00 2.286e+00 0.8000 3.837e+00 9.466e-01 4.375e+00 1.700e-02 2.744e+00 4.392e+00 4.375e+00 4.392e+00 2.744e+00 0.9000 4.763e+00 1.302e+00 5.439e+00 1.480e-01 3.262e+00 5.587e+00 5.439e+00 5.587e+00 3.262e+00 1.0000 5.813e+00 1.716e+00 6.619e+00 3.580e-01 3.842e+00 6.977e+00 6.619e+00 6.977e+00 3.842e+00 1.5000 1.320e+01 4.864e+00 1.420e+01 3.280e+00 7.909e+00 1.748e+01 1.420e+01 1.748e+01 7.909e+00 2.0000 2.559e+01 1.104e+01 2.501e+01 1.015e+01 1.486e+01 3.691e+01 2.501e+01 3.691e+01 1.486e+01 2.5000 4.717e+01 2.432e+01 4.046e+01 1.355e+01 2.691e+01 7.414e+01 4.046e+01 7.414e+01 2.691e+01 3.0000 8.746e+01 5.521e+01 6.351e+01 1.525e+01 4.826e+01 1.506e+02 6.351e+01 1.506e+02 4.826e+01 3.5000 1.675e+02 1.278e+02 1.004e+02 1.322e+01 8.718e+01 3.148e+02 1.004e+02 3.148e+02 8.718e+01 4.0000 3.309e+02 2.907e+02 1.658e+02 5.500e+00 1.603e+02 6.666e+02 1.658e+02 6.666e+02 1.603e+02 5.0000 1.336e+03 1.298e+03 5.924e+02 1.050e+01 5.819e+02 2.835e+03 5.924e+02 2.835e+03 5.819e+02 6.0000 5.350e+03 4.386e+03 3.346e+03 1.021e+03 2.325e+03 1.038e+04 3.346e+03 1.038e+04 2.325e+03 7.0000 2.298e+04 1.168e+04 2.639e+04 6.190e+03 9.979e+03 3.258e+04 2.639e+04 3.258e+04 9.979e+03 8.0000 1.290e+05 1.086e+05 9.118e+04 4.675e+04 4.443e+04 2.515e+05 2.515e+05 9.118e+04 4.443e+04 9.0000 1.050e+06 1.439e+06 2.392e+05 4.030e+04 1.989e+05 2.712e+06 2.712e+06 2.392e+05 1.989e+05 10.0000 1.120e+07 1.810e+07 8.724e+05 2.496e+05 6.228e+05 3.210e+07 3.210e+07 6.228e+05 8.724e+05