# File for Es313, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:52:25 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 8.386e-03 1.008e+00 1.000e-03 1.007e+00 1.022e+00 1.008e+00 1.022e+00 1.007e+00 0.2000 1.078e+00 6.700e-02 1.041e+00 4.000e-03 1.037e+00 1.155e+00 1.041e+00 1.155e+00 1.037e+00 0.2500 1.248e+00 2.493e-01 1.113e+00 1.700e-02 1.096e+00 1.536e+00 1.113e+00 1.536e+00 1.096e+00 0.3000 1.565e+00 6.250e-01 1.224e+00 4.000e-02 1.184e+00 2.286e+00 1.224e+00 2.286e+00 1.184e+00 0.4000 2.716e+00 2.141e+00 1.547e+00 1.330e-01 1.414e+00 5.187e+00 1.547e+00 5.187e+00 1.414e+00 0.5000 4.603e+00 4.823e+00 1.964e+00 2.890e-01 1.675e+00 1.017e+01 1.964e+00 1.017e+01 1.675e+00 0.6000 7.224e+00 8.721e+00 2.445e+00 5.080e-01 1.937e+00 1.729e+01 2.445e+00 1.729e+01 1.937e+00 0.7000 1.056e+01 1.383e+01 2.972e+00 7.840e-01 2.188e+00 2.652e+01 2.972e+00 2.652e+01 2.188e+00 0.8000 1.459e+01 2.012e+01 3.538e+00 1.117e+00 2.421e+00 3.782e+01 3.538e+00 3.782e+01 2.421e+00 0.9000 1.932e+01 2.761e+01 4.141e+00 1.505e+00 2.636e+00 5.119e+01 4.141e+00 5.119e+01 2.636e+00 1.0000 2.476e+01 3.631e+01 4.780e+00 1.946e+00 2.834e+00 6.668e+01 4.780e+00 6.668e+01 2.834e+00 1.5000 6.495e+01 1.018e+02 8.654e+00 4.958e+00 3.696e+00 1.825e+02 8.654e+00 1.825e+02 3.696e+00 2.0000 1.419e+02 2.292e+02 1.430e+01 9.310e+00 4.990e+00 4.065e+02 1.430e+01 4.065e+02 4.990e+00 2.5000 3.089e+02 5.069e+02 2.348e+01 1.447e+01 9.010e+00 8.942e+02 2.348e+01 8.942e+02 9.010e+00 3.0000 7.255e+02 1.202e+03 4.080e+01 1.803e+01 2.277e+01 2.113e+03 4.080e+01 2.113e+03 2.277e+01 3.5000 1.871e+03 3.111e+03 8.107e+01 1.352e+01 6.755e+01 5.463e+03 8.107e+01 5.463e+03 6.755e+01 4.0000 5.132e+03 8.537e+03 2.069e+02 8.000e+00 1.989e+02 1.499e+04 1.989e+02 1.499e+04 2.069e+02 5.0000 3.885e+04 6.379e+04 2.179e+03 3.160e+02 1.863e+03 1.125e+05 2.179e+03 1.125e+05 1.863e+03 6.0000 2.568e+05 4.022e+05 3.394e+04 1.852e+04 1.542e+04 7.211e+05 3.394e+04 7.211e+05 1.542e+04 7.0000 1.525e+06 2.053e+06 5.773e+05 4.603e+05 1.170e+05 3.880e+06 5.773e+05 3.880e+06 1.170e+05 8.0000 9.976e+06 9.019e+06 1.028e+07 8.560e+06 8.094e+05 1.884e+07 1.028e+07 1.884e+07 8.094e+05 9.0000 9.655e+07 9.283e+07 9.387e+07 8.878e+07 5.093e+06 1.907e+08 1.907e+08 9.387e+07 5.093e+06 10.0000 1.414e+09 1.962e+09 5.542e+08 5.251e+08 2.911e+07 3.660e+09 3.660e+09 5.542e+08 2.911e+07