# File for Fr255, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:05:12 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 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.2500 1.044e+00 3.512e-03 1.044e+00 3.000e-03 1.040e+00 1.047e+00 1.047e+00 1.044e+00 1.040e+00 0.3000 1.099e+00 9.074e-03 1.100e+00 7.000e-03 1.089e+00 1.107e+00 1.107e+00 1.100e+00 1.089e+00 0.4000 1.279e+00 3.623e-02 1.284e+00 2.900e-02 1.241e+00 1.313e+00 1.313e+00 1.284e+00 1.241e+00 0.5000 1.534e+00 8.883e-02 1.548e+00 6.700e-02 1.439e+00 1.615e+00 1.615e+00 1.548e+00 1.439e+00 0.6000 1.838e+00 1.691e-01 1.869e+00 1.210e-01 1.656e+00 1.990e+00 1.990e+00 1.869e+00 1.656e+00 0.7000 2.177e+00 2.770e-01 2.231e+00 1.920e-01 1.877e+00 2.423e+00 2.423e+00 2.231e+00 1.877e+00 0.8000 2.541e+00 4.120e-01 2.625e+00 2.790e-01 2.093e+00 2.904e+00 2.904e+00 2.625e+00 2.093e+00 0.9000 2.925e+00 5.742e-01 3.047e+00 3.820e-01 2.300e+00 3.429e+00 3.429e+00 3.047e+00 2.300e+00 1.0000 3.329e+00 7.643e-01 3.493e+00 5.050e-01 2.496e+00 3.998e+00 3.998e+00 3.493e+00 2.496e+00 1.5000 5.716e+00 2.131e+00 6.129e+00 1.482e+00 3.409e+00 7.611e+00 7.611e+00 6.129e+00 3.409e+00 2.0000 9.473e+00 4.108e+00 1.007e+01 3.180e+00 5.100e+00 1.325e+01 1.325e+01 1.007e+01 5.100e+00 2.5000 1.796e+01 5.685e+00 1.851e+01 4.840e+00 1.202e+01 2.335e+01 2.335e+01 1.851e+01 1.202e+01 3.0000 4.339e+01 1.905e+00 4.264e+01 6.600e-01 4.198e+01 4.556e+01 4.556e+01 4.264e+01 4.198e+01 3.5000 1.293e+02 2.775e+01 1.179e+02 8.900e+00 1.090e+02 1.609e+02 1.090e+02 1.179e+02 1.609e+02 4.0000 4.262e+02 1.473e+02 3.489e+02 1.520e+01 3.337e+02 5.961e+02 3.337e+02 3.489e+02 5.961e+02 5.0000 4.855e+03 1.951e+03 4.764e+03 1.812e+03 2.952e+03 6.850e+03 4.764e+03 2.952e+03 6.850e+03 6.0000 5.289e+04 2.736e+04 6.293e+04 1.088e+04 2.193e+04 7.381e+04 7.381e+04 2.193e+04 6.293e+04 7.0000 5.614e+05 4.654e+05 4.748e+05 3.294e+05 1.454e+05 1.064e+06 1.064e+06 1.454e+05 4.748e+05 8.0000 6.048e+06 7.174e+06 3.013e+06 2.122e+06 8.905e+05 1.424e+07 1.424e+07 8.905e+05 3.013e+06 9.0000 6.700e+07 9.750e+07 1.641e+07 1.122e+07 5.189e+06 1.794e+08 1.794e+08 5.189e+06 1.641e+07 10.0000 7.535e+08 1.212e+09 7.809e+07 4.868e+07 2.941e+07 2.153e+09 2.153e+09 2.941e+07 7.809e+07