# File for Lu220, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:40:47 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.007e+00 3.215e-03 1.006e+00 1.000e-03 1.005e+00 1.011e+00 1.006e+00 1.011e+00 1.005e+00 0.2500 1.036e+00 1.834e-02 1.030e+00 8.000e-03 1.022e+00 1.057e+00 1.030e+00 1.057e+00 1.022e+00 0.3000 1.106e+00 6.087e-02 1.085e+00 2.600e-02 1.059e+00 1.175e+00 1.085e+00 1.175e+00 1.059e+00 0.4000 1.445e+00 2.877e-01 1.340e+00 1.160e-01 1.224e+00 1.770e+00 1.340e+00 1.770e+00 1.224e+00 0.5000 2.123e+00 7.845e-01 1.829e+00 3.010e-01 1.528e+00 3.012e+00 1.829e+00 3.012e+00 1.528e+00 0.6000 3.185e+00 1.604e+00 2.565e+00 5.810e-01 1.984e+00 5.007e+00 2.565e+00 5.007e+00 1.984e+00 0.7000 4.645e+00 2.767e+00 3.545e+00 9.480e-01 2.597e+00 7.792e+00 3.545e+00 7.792e+00 2.597e+00 0.8000 6.502e+00 4.272e+00 4.761e+00 1.385e+00 3.376e+00 1.137e+01 4.761e+00 1.137e+01 3.376e+00 0.9000 8.762e+00 6.124e+00 6.204e+00 1.872e+00 4.332e+00 1.575e+01 6.204e+00 1.575e+01 4.332e+00 1.0000 1.143e+01 8.309e+00 7.872e+00 2.389e+00 5.483e+00 2.092e+01 7.872e+00 2.092e+01 5.483e+00 1.5000 3.127e+01 2.412e+01 1.969e+01 4.570e+00 1.512e+01 5.899e+01 1.969e+01 5.899e+01 1.512e+01 2.0000 6.517e+01 4.819e+01 3.876e+01 2.800e+00 3.596e+01 1.208e+02 3.876e+01 1.208e+02 3.596e+01 2.5000 1.225e+02 8.136e+01 8.151e+01 1.173e+01 6.978e+01 2.162e+02 6.978e+01 2.162e+02 8.151e+01 3.0000 2.244e+02 1.253e+02 1.837e+02 5.920e+01 1.245e+02 3.650e+02 1.245e+02 3.650e+02 1.837e+02 3.5000 4.188e+02 1.854e+02 4.183e+02 1.846e+02 2.337e+02 6.045e+02 2.337e+02 6.045e+02 4.183e+02 4.0000 8.175e+02 2.899e+02 9.639e+02 4.110e+01 4.836e+02 1.005e+03 4.836e+02 1.005e+03 9.639e+02 5.0000 3.675e+03 1.316e+03 2.970e+03 1.080e+02 2.862e+03 5.194e+03 2.862e+03 2.970e+03 5.194e+03 6.0000 1.973e+04 8.896e+03 2.190e+04 5.440e+03 9.950e+03 2.734e+04 2.190e+04 9.950e+03 2.734e+04 7.0000 1.178e+05 7.275e+04 1.354e+05 4.470e+04 3.783e+04 1.801e+05 1.801e+05 3.783e+04 1.354e+05 8.0000 7.573e+05 6.774e+05 6.193e+05 4.598e+05 1.595e+05 1.493e+06 1.493e+06 1.595e+05 6.193e+05 9.0000 5.205e+06 6.207e+06 2.598e+06 1.871e+06 7.269e+05 1.229e+07 1.229e+07 7.269e+05 2.598e+06 10.0000 3.787e+07 5.399e+07 9.996e+06 6.493e+06 3.503e+06 1.001e+08 1.001e+08 3.503e+06 9.996e+06