# File for Tm177, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:25:08 AM # 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.009e+00 1.155e-03 1.008e+00 0.000e+00 1.008e+00 1.010e+00 1.008e+00 1.010e+00 1.008e+00 0.4000 1.037e+00 5.568e-03 1.036e+00 4.000e-03 1.032e+00 1.043e+00 1.036e+00 1.043e+00 1.032e+00 0.5000 1.091e+00 1.779e-02 1.087e+00 1.200e-02 1.075e+00 1.110e+00 1.087e+00 1.110e+00 1.075e+00 0.6000 1.169e+00 4.026e-02 1.160e+00 2.600e-02 1.134e+00 1.213e+00 1.160e+00 1.213e+00 1.134e+00 0.7000 1.266e+00 7.430e-02 1.250e+00 4.900e-02 1.201e+00 1.347e+00 1.250e+00 1.347e+00 1.201e+00 0.8000 1.379e+00 1.212e-01 1.352e+00 7.900e-02 1.273e+00 1.511e+00 1.352e+00 1.511e+00 1.273e+00 0.9000 1.504e+00 1.799e-01 1.464e+00 1.160e-01 1.348e+00 1.701e+00 1.464e+00 1.701e+00 1.348e+00 1.0000 1.640e+00 2.517e-01 1.584e+00 1.630e-01 1.421e+00 1.915e+00 1.584e+00 1.915e+00 1.421e+00 1.5000 2.454e+00 8.021e-01 2.266e+00 5.040e-01 1.762e+00 3.333e+00 2.266e+00 3.333e+00 1.762e+00 2.0000 3.536e+00 1.716e+00 3.098e+00 1.016e+00 2.082e+00 5.429e+00 3.098e+00 5.429e+00 2.082e+00 2.5000 5.100e+00 3.121e+00 4.178e+00 1.634e+00 2.544e+00 8.579e+00 4.178e+00 8.579e+00 2.544e+00 3.0000 7.582e+00 5.220e+00 5.706e+00 2.147e+00 3.559e+00 1.348e+01 5.706e+00 1.348e+01 3.559e+00 3.5000 1.187e+01 8.274e+00 8.110e+00 1.959e+00 6.151e+00 2.136e+01 8.110e+00 2.136e+01 6.151e+00 4.0000 1.989e+01 1.259e+01 1.283e+01 4.200e-01 1.241e+01 3.442e+01 1.241e+01 3.442e+01 1.283e+01 5.0000 6.946e+01 2.730e+01 7.031e+01 2.602e+01 4.174e+01 9.633e+01 4.174e+01 9.633e+01 7.031e+01 6.0000 3.053e+02 7.852e+01 3.016e+02 7.290e+01 2.287e+02 3.856e+02 2.287e+02 3.016e+02 3.856e+02 7.0000 1.496e+03 4.470e+02 1.538e+03 3.830e+02 1.030e+03 1.921e+03 1.538e+03 1.030e+03 1.921e+03 8.0000 7.587e+03 3.561e+03 8.603e+03 1.927e+03 3.628e+03 1.053e+04 1.053e+04 3.628e+03 8.603e+03 9.0000 3.905e+04 2.889e+04 3.480e+04 2.228e+04 1.252e+04 6.983e+04 6.983e+04 1.252e+04 3.480e+04 10.0000 2.054e+05 2.138e+05 1.281e+05 8.708e+04 4.102e+04 4.471e+05 4.471e+05 4.102e+04 1.281e+05