# File for Gd173, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:29:21 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.007e+00 3.786e-03 1.005e+00 1.000e-03 1.004e+00 1.011e+00 1.005e+00 1.011e+00 1.004e+00 0.3000 1.024e+00 1.504e-02 1.016e+00 2.000e-03 1.014e+00 1.041e+00 1.016e+00 1.041e+00 1.014e+00 0.4000 1.121e+00 9.469e-02 1.074e+00 1.500e-02 1.059e+00 1.230e+00 1.074e+00 1.230e+00 1.059e+00 0.5000 1.342e+00 3.060e-01 1.189e+00 4.700e-02 1.142e+00 1.694e+00 1.189e+00 1.694e+00 1.142e+00 0.6000 1.711e+00 6.995e-01 1.361e+00 1.060e-01 1.255e+00 2.516e+00 1.361e+00 2.516e+00 1.255e+00 0.7000 2.237e+00 1.303e+00 1.585e+00 1.960e-01 1.389e+00 3.737e+00 1.585e+00 3.737e+00 1.389e+00 0.8000 2.920e+00 2.128e+00 1.854e+00 3.190e-01 1.535e+00 5.370e+00 1.854e+00 5.370e+00 1.535e+00 0.9000 3.756e+00 3.182e+00 2.161e+00 4.740e-01 1.687e+00 7.420e+00 2.161e+00 7.420e+00 1.687e+00 1.0000 4.743e+00 4.467e+00 2.503e+00 6.640e-01 1.839e+00 9.887e+00 2.503e+00 9.887e+00 1.839e+00 1.5000 1.202e+01 1.456e+01 4.689e+00 2.107e+00 2.582e+00 2.878e+01 4.689e+00 2.878e+01 2.582e+00 2.0000 2.426e+01 3.236e+01 7.766e+00 4.306e+00 3.460e+00 6.154e+01 7.766e+00 6.154e+01 3.460e+00 2.5000 4.488e+01 6.264e+01 1.221e+01 6.875e+00 5.335e+00 1.171e+02 1.221e+01 1.171e+02 5.335e+00 3.0000 8.116e+01 1.148e+02 1.911e+01 8.350e+00 1.076e+01 2.136e+02 1.911e+01 2.136e+02 1.076e+01 3.5000 1.478e+02 2.058e+02 3.106e+01 4.220e+00 2.684e+01 3.854e+02 3.106e+01 3.854e+02 2.684e+01 4.0000 2.754e+02 3.668e+02 7.236e+01 1.745e+01 5.491e+01 6.988e+02 5.491e+01 6.988e+02 7.236e+01 5.0000 1.047e+03 1.159e+03 5.114e+02 2.595e+02 2.519e+02 2.377e+03 2.519e+02 2.377e+03 5.114e+02 6.0000 4.386e+03 3.470e+03 3.142e+03 1.433e+03 1.709e+03 8.306e+03 1.709e+03 8.306e+03 3.142e+03 7.0000 1.929e+04 8.236e+03 1.666e+04 3.970e+03 1.269e+04 2.852e+04 1.269e+04 2.852e+04 1.666e+04 8.0000 8.700e+04 8.579e+03 9.067e+04 2.470e+03 7.720e+04 9.314e+04 9.067e+04 9.314e+04 7.720e+04 9.0000 4.041e+05 1.786e+05 3.168e+05 3.090e+04 2.859e+05 6.096e+05 6.096e+05 2.859e+05 3.168e+05 10.0000 1.956e+06 1.672e+06 1.166e+06 3.397e+05 8.263e+05 3.877e+06 3.877e+06 8.263e+05 1.166e+06