# File for Er226, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:34:00 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.039e+00 4.933e-03 1.037e+00 1.000e-03 1.036e+00 1.045e+00 1.037e+00 1.045e+00 1.036e+00 0.3000 1.099e+00 1.480e-02 1.092e+00 3.000e-03 1.089e+00 1.116e+00 1.092e+00 1.116e+00 1.089e+00 0.4000 1.319e+00 6.987e-02 1.285e+00 1.300e-02 1.272e+00 1.399e+00 1.285e+00 1.399e+00 1.272e+00 0.5000 1.658e+00 1.882e-01 1.567e+00 3.500e-02 1.532e+00 1.874e+00 1.567e+00 1.874e+00 1.532e+00 0.6000 2.091e+00 3.838e-01 1.905e+00 7.000e-02 1.835e+00 2.532e+00 1.905e+00 2.532e+00 1.835e+00 0.7000 2.595e+00 6.651e-01 2.271e+00 1.170e-01 2.154e+00 3.360e+00 2.271e+00 3.360e+00 2.154e+00 0.8000 3.158e+00 1.037e+00 2.649e+00 1.760e-01 2.473e+00 4.351e+00 2.649e+00 4.351e+00 2.473e+00 0.9000 3.772e+00 1.504e+00 3.031e+00 2.480e-01 2.783e+00 5.503e+00 3.031e+00 5.503e+00 2.783e+00 1.0000 4.436e+00 2.069e+00 3.411e+00 3.310e-01 3.080e+00 6.817e+00 3.411e+00 6.817e+00 3.080e+00 1.5000 8.545e+00 6.507e+00 5.261e+00 9.260e-01 4.335e+00 1.604e+01 5.261e+00 1.604e+01 4.335e+00 2.0000 1.443e+01 1.429e+01 7.120e+00 1.839e+00 5.281e+00 3.090e+01 7.120e+00 3.090e+01 5.281e+00 2.5000 2.334e+01 2.726e+01 9.199e+00 3.140e+00 6.059e+00 5.477e+01 9.199e+00 5.477e+01 6.059e+00 3.0000 3.794e+01 4.961e+01 1.178e+01 4.902e+00 6.878e+00 9.515e+01 1.178e+01 9.515e+01 6.878e+00 3.5000 6.424e+01 9.097e+01 1.531e+01 7.113e+00 8.197e+00 1.692e+02 1.531e+01 1.692e+02 8.197e+00 4.0000 1.171e+02 1.753e+02 2.066e+01 9.520e+00 1.114e+01 3.194e+02 2.066e+01 3.194e+02 1.114e+01 5.0000 5.256e+02 8.369e+02 4.827e+01 1.163e+01 3.664e+01 1.492e+03 4.827e+01 1.492e+03 3.664e+01 6.0000 3.252e+03 5.293e+03 2.037e+02 1.560e+01 1.881e+02 9.364e+03 2.037e+02 9.364e+03 1.881e+02 7.0000 2.098e+04 3.417e+04 1.487e+03 4.650e+02 1.022e+03 6.044e+04 1.487e+03 6.044e+04 1.022e+03 8.0000 1.200e+05 1.915e+05 1.358e+04 8.254e+03 5.326e+03 3.411e+05 1.358e+04 3.411e+05 5.326e+03 9.0000 6.024e+05 9.071e+05 1.330e+05 1.069e+05 2.614e+04 1.648e+06 1.330e+05 1.648e+06 2.614e+04 10.0000 2.866e+06 3.744e+06 1.346e+06 1.226e+06 1.203e+05 7.131e+06 1.346e+06 7.131e+06 1.203e+05