# File for Kr091, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:30:57 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.5000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.6000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.7000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.8000 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.9000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.0000 1.171e+00 0.000e+00 1.171e+00 0.000e+00 1.171e+00 1.171e+00 1.171e+00 1.171e+00 1.171e+00 1.5000 1.394e+00 0.000e+00 1.394e+00 0.000e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 2.0000 1.664e+00 0.000e+00 1.664e+00 0.000e+00 1.664e+00 1.664e+00 1.664e+00 1.664e+00 1.664e+00 2.5000 1.975e+00 2.719e-16 1.975e+00 0.000e+00 1.975e+00 1.975e+00 1.975e+00 1.975e+00 1.975e+00 3.0000 2.317e+00 0.000e+00 2.317e+00 0.000e+00 2.317e+00 2.317e+00 2.317e+00 2.317e+00 2.317e+00 3.5000 2.684e+00 5.774e-04 2.684e+00 0.000e+00 2.683e+00 2.684e+00 2.683e+00 2.684e+00 2.684e+00 4.0000 3.072e+00 3.464e-03 3.074e+00 0.000e+00 3.068e+00 3.074e+00 3.068e+00 3.074e+00 3.074e+00 5.0000 4.024e+00 7.102e-02 4.064e+00 2.000e-03 3.942e+00 4.066e+00 3.942e+00 4.066e+00 4.064e+00 6.0000 6.171e+00 5.697e-01 6.488e+00 2.300e-02 5.513e+00 6.511e+00 5.513e+00 6.511e+00 6.488e+00 7.0000 1.362e+01 2.718e+00 1.510e+01 1.700e-01 1.048e+01 1.527e+01 1.048e+01 1.527e+01 1.510e+01 8.0000 3.892e+01 9.116e+00 4.366e+01 1.030e+00 2.841e+01 4.469e+01 2.841e+01 4.469e+01 4.366e+01 9.0000 1.155e+02 2.270e+01 1.260e+02 5.100e+00 8.948e+01 1.311e+02 8.948e+01 1.311e+02 1.260e+02 10.0000 3.272e+02 3.878e+01 3.386e+02 2.040e+01 2.840e+02 3.590e+02 2.840e+02 3.590e+02 3.386e+02