# File for Dy214, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 07:17:05 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2500 1.029e+00 4.041e-03 1.027e+00 0.000e+00 1.027e+00 1.034e+00 1.027e+00 1.034e+00 1.027e+00 0.3000 1.077e+00 1.274e-02 1.071e+00 2.000e-03 1.069e+00 1.092e+00 1.071e+00 1.092e+00 1.069e+00 0.4000 1.265e+00 6.012e-02 1.233e+00 6.000e-03 1.227e+00 1.334e+00 1.233e+00 1.334e+00 1.227e+00 0.5000 1.567e+00 1.665e-01 1.480e+00 1.800e-02 1.462e+00 1.759e+00 1.480e+00 1.759e+00 1.462e+00 0.6000 1.961e+00 3.432e-01 1.782e+00 3.700e-02 1.745e+00 2.357e+00 1.782e+00 2.357e+00 1.745e+00 0.7000 2.425e+00 5.944e-01 2.115e+00 6.600e-02 2.049e+00 3.110e+00 2.115e+00 3.110e+00 2.049e+00 0.8000 2.941e+00 9.208e-01 2.461e+00 1.010e-01 2.360e+00 4.003e+00 2.461e+00 4.003e+00 2.360e+00 0.9000 3.501e+00 1.322e+00 2.812e+00 1.460e-01 2.666e+00 5.025e+00 2.812e+00 5.025e+00 2.666e+00 1.0000 4.099e+00 1.797e+00 3.163e+00 2.000e-01 2.963e+00 6.170e+00 3.163e+00 6.170e+00 2.963e+00 1.5000 7.665e+00 5.382e+00 4.872e+00 6.180e-01 4.254e+00 1.387e+01 4.872e+00 1.387e+01 4.254e+00 2.0000 1.269e+01 1.173e+01 6.602e+00 1.337e+00 5.265e+00 2.621e+01 6.602e+00 2.621e+01 5.265e+00 2.5000 2.066e+01 2.305e+01 8.607e+00 2.463e+00 6.144e+00 4.724e+01 8.607e+00 4.724e+01 6.144e+00 3.0000 3.477e+01 4.419e+01 1.130e+01 4.029e+00 7.271e+00 8.575e+01 1.130e+01 8.575e+01 7.271e+00 3.5000 6.245e+01 8.617e+01 1.555e+01 5.642e+00 9.908e+00 1.619e+02 1.555e+01 1.619e+02 9.908e+00 4.0000 1.222e+02 1.756e+02 2.360e+01 5.460e+00 1.814e+01 3.250e+02 2.360e+01 3.250e+02 1.814e+01 5.0000 6.111e+02 8.695e+02 1.236e+02 2.880e+01 9.480e+01 1.615e+03 9.480e+01 1.615e+03 1.236e+02 6.0000 3.786e+03 5.038e+03 9.693e+02 1.824e+02 7.869e+02 9.602e+03 7.869e+02 9.602e+03 9.693e+02 7.0000 2.376e+04 2.838e+04 8.140e+03 1.525e+03 6.615e+03 5.651e+04 8.140e+03 5.651e+04 6.615e+03 8.0000 1.395e+05 1.377e+05 8.314e+04 4.417e+04 3.897e+04 2.964e+05 8.314e+04 2.964e+05 3.897e+04 9.0000 7.937e+05 5.830e+05 8.125e+05 5.545e+05 2.015e+05 1.367e+06 8.125e+05 1.367e+06 2.015e+05 10.0000 4.777e+06 3.466e+06 5.754e+06 1.895e+06 9.273e+05 7.649e+06 7.649e+06 5.754e+06 9.273e+05