# File for Kr123, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:48:02 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 1.000e+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 0.3000 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 0.4000 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.011e+00 1.012e+00 1.010e+00 0.5000 1.038e+00 4.041e-03 1.039e+00 3.000e-03 1.034e+00 1.042e+00 1.039e+00 1.042e+00 1.034e+00 0.6000 1.089e+00 1.212e-02 1.091e+00 9.000e-03 1.076e+00 1.100e+00 1.091e+00 1.100e+00 1.076e+00 0.7000 1.165e+00 2.663e-02 1.168e+00 2.200e-02 1.137e+00 1.190e+00 1.168e+00 1.190e+00 1.137e+00 0.8000 1.264e+00 4.917e-02 1.269e+00 4.200e-02 1.213e+00 1.311e+00 1.269e+00 1.311e+00 1.213e+00 0.9000 1.385e+00 8.025e-02 1.392e+00 6.900e-02 1.301e+00 1.461e+00 1.392e+00 1.461e+00 1.301e+00 1.0000 1.522e+00 1.217e-01 1.531e+00 1.080e-01 1.396e+00 1.639e+00 1.531e+00 1.639e+00 1.396e+00 1.5000 2.405e+00 4.920e-01 2.412e+00 4.820e-01 1.910e+00 2.894e+00 2.412e+00 2.894e+00 1.910e+00 2.0000 3.544e+00 1.170e+00 3.482e+00 1.075e+00 2.407e+00 4.744e+00 3.482e+00 4.744e+00 2.407e+00 2.5000 4.981e+00 2.251e+00 4.697e+00 1.812e+00 2.885e+00 7.360e+00 4.697e+00 7.360e+00 2.885e+00 3.0000 6.875e+00 3.944e+00 6.070e+00 2.674e+00 3.396e+00 1.116e+01 6.070e+00 1.116e+01 3.396e+00 3.5000 9.517e+00 6.647e+00 7.642e+00 3.633e+00 4.009e+00 1.690e+01 7.642e+00 1.690e+01 4.009e+00 4.0000 1.341e+01 1.111e+01 9.473e+00 4.661e+00 4.812e+00 2.595e+01 9.473e+00 2.595e+01 4.812e+00 5.0000 2.911e+01 3.173e+01 1.429e+01 6.799e+00 7.491e+00 6.554e+01 1.429e+01 6.554e+01 7.491e+00 6.0000 7.192e+01 9.448e+01 2.178e+01 8.700e+00 1.308e+01 1.809e+02 2.178e+01 1.809e+02 1.308e+01 7.0000 1.950e+02 2.856e+02 3.501e+01 9.750e+00 2.526e+01 5.247e+02 3.501e+01 5.247e+02 2.526e+01 8.0000 5.482e+02 8.495e+02 6.276e+01 1.006e+01 5.270e+01 1.529e+03 6.276e+01 1.529e+03 5.270e+01 9.0000 1.532e+03 2.436e+03 1.337e+02 1.740e+01 1.163e+02 4.345e+03 1.337e+02 4.345e+03 1.163e+02 10.0000 4.159e+03 6.669e+03 3.502e+02 8.370e+01 2.665e+02 1.186e+04 3.502e+02 1.186e+04 2.665e+02