# File for Kr095, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:11:06 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 1.003e+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 0.2500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.4000 1.096e+00 5.774e-04 1.096e+00 0.000e+00 1.095e+00 1.096e+00 1.096e+00 1.096e+00 1.095e+00 0.5000 1.212e+00 3.786e-03 1.214e+00 1.000e-03 1.208e+00 1.215e+00 1.215e+00 1.214e+00 1.208e+00 0.6000 1.373e+00 1.058e-02 1.377e+00 4.000e-03 1.361e+00 1.381e+00 1.381e+00 1.377e+00 1.361e+00 0.7000 1.569e+00 2.230e-02 1.578e+00 8.000e-03 1.544e+00 1.586e+00 1.586e+00 1.578e+00 1.544e+00 0.8000 1.791e+00 3.931e-02 1.806e+00 1.400e-02 1.746e+00 1.820e+00 1.820e+00 1.806e+00 1.746e+00 0.9000 2.030e+00 6.275e-02 2.055e+00 2.200e-02 1.959e+00 2.077e+00 2.077e+00 2.055e+00 1.959e+00 1.0000 2.282e+00 9.242e-02 2.318e+00 3.300e-02 2.177e+00 2.351e+00 2.351e+00 2.318e+00 2.177e+00 1.5000 3.611e+00 3.348e-01 3.745e+00 1.130e-01 3.230e+00 3.858e+00 3.858e+00 3.745e+00 3.230e+00 2.0000 4.986e+00 7.255e-01 5.290e+00 2.200e-01 4.158e+00 5.510e+00 5.510e+00 5.290e+00 4.158e+00 2.5000 6.479e+00 1.237e+00 7.027e+00 3.210e-01 5.063e+00 7.348e+00 7.348e+00 7.027e+00 5.063e+00 3.0000 8.270e+00 1.807e+00 9.117e+00 3.820e-01 6.195e+00 9.499e+00 9.499e+00 9.117e+00 6.195e+00 3.5000 1.066e+01 2.301e+00 1.180e+01 3.700e-01 8.013e+00 1.217e+01 1.217e+01 1.180e+01 8.013e+00 4.0000 1.416e+01 2.415e+00 1.541e+01 2.900e-01 1.138e+01 1.570e+01 1.570e+01 1.541e+01 1.138e+01 5.0000 2.898e+01 1.443e+00 2.828e+01 2.600e-01 2.802e+01 3.064e+01 2.828e+01 2.802e+01 3.064e+01 6.0000 7.334e+01 2.375e+01 6.230e+01 5.180e+00 5.712e+01 1.006e+02 6.230e+01 5.712e+01 1.006e+02 7.0000 2.132e+02 1.059e+02 1.751e+02 4.350e+01 1.316e+02 3.329e+02 1.751e+02 1.316e+02 3.329e+02 8.0000 6.488e+02 3.573e+02 5.757e+02 2.419e+02 3.338e+02 1.037e+03 5.757e+02 3.338e+02 1.037e+03 9.0000 1.956e+03 1.053e+03 1.980e+03 1.016e+03 8.905e+02 2.996e+03 1.980e+03 8.905e+02 2.996e+03 10.0000 5.708e+03 2.951e+03 6.701e+03 1.333e+03 2.388e+03 8.034e+03 6.701e+03 2.388e+03 8.034e+03