# File for Lr301, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:12:07 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2000 1.035e+00 5.033e-03 1.034e+00 4.000e-03 1.030e+00 1.040e+00 1.034e+00 1.040e+00 1.030e+00 0.2500 1.100e+00 1.943e-02 1.095e+00 1.200e-02 1.083e+00 1.121e+00 1.095e+00 1.121e+00 1.083e+00 0.3000 1.206e+00 4.979e-02 1.193e+00 2.900e-02 1.164e+00 1.261e+00 1.193e+00 1.261e+00 1.164e+00 0.4000 1.530e+00 1.771e-01 1.484e+00 1.030e-01 1.381e+00 1.726e+00 1.484e+00 1.726e+00 1.381e+00 0.5000 1.977e+00 4.067e-01 1.867e+00 2.310e-01 1.636e+00 2.427e+00 1.867e+00 2.427e+00 1.636e+00 0.6000 2.521e+00 7.466e-01 2.315e+00 4.160e-01 1.899e+00 3.349e+00 2.315e+00 3.349e+00 1.899e+00 0.7000 3.149e+00 1.199e+00 2.814e+00 6.610e-01 2.153e+00 4.479e+00 2.814e+00 4.479e+00 2.153e+00 0.8000 3.855e+00 1.761e+00 3.359e+00 9.640e-01 2.395e+00 5.811e+00 3.359e+00 5.811e+00 2.395e+00 0.9000 4.638e+00 2.434e+00 3.951e+00 1.330e+00 2.621e+00 7.341e+00 3.951e+00 7.341e+00 2.621e+00 1.0000 5.500e+00 3.216e+00 4.595e+00 1.761e+00 2.834e+00 9.072e+00 4.595e+00 9.072e+00 2.834e+00 1.5000 1.136e+01 8.809e+00 8.960e+00 4.961e+00 3.999e+00 2.112e+01 8.960e+00 2.112e+01 3.999e+00 2.0000 2.294e+01 1.731e+01 1.746e+01 8.432e+00 9.028e+00 4.233e+01 1.746e+01 4.233e+01 9.028e+00 2.5000 5.787e+01 2.599e+01 4.527e+01 4.690e+00 4.058e+01 8.776e+01 4.058e+01 8.776e+01 4.527e+01 3.0000 2.043e+02 6.655e+01 2.073e+02 6.200e+01 1.363e+02 2.693e+02 1.363e+02 2.073e+02 2.693e+02 3.5000 8.917e+02 4.935e+02 6.547e+02 9.340e+01 5.613e+02 1.459e+03 6.547e+02 5.613e+02 1.459e+03 4.0000 4.123e+03 2.733e+03 3.651e+03 1.995e+03 1.656e+03 7.061e+03 3.651e+03 1.656e+03 7.061e+03 5.0000 8.342e+04 5.913e+04 1.118e+05 1.120e+04 1.545e+04 1.230e+05 1.118e+05 1.545e+04 1.230e+05 6.0000 1.535e+06 1.392e+06 1.543e+06 1.379e+06 1.386e+05 2.922e+06 2.922e+06 1.386e+05 1.543e+06 7.0000 2.737e+07 3.428e+07 1.475e+07 1.357e+07 1.180e+06 6.617e+07 6.617e+07 1.180e+06 1.475e+07 8.0000 4.857e+08 7.373e+08 1.123e+08 1.024e+08 9.902e+06 1.335e+09 1.335e+09 9.902e+06 1.123e+08 9.0000 8.459e+09 1.397e+10 7.042e+08 6.202e+08 8.399e+07 2.459e+10 2.459e+10 8.399e+07 7.042e+08 10.0000 1.418e+11 2.418e+11 3.746e+09 3.024e+09 7.217e+08 4.210e+11 4.210e+11 7.217e+08 3.746e+09