# File for Ag155, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:03:50 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.4000 1.040e+00 4.359e-03 1.042e+00 1.000e-03 1.035e+00 1.043e+00 1.042e+00 1.043e+00 1.035e+00 0.5000 1.111e+00 1.457e-02 1.117e+00 4.000e-03 1.094e+00 1.121e+00 1.117e+00 1.121e+00 1.094e+00 0.6000 1.222e+00 3.650e-02 1.237e+00 1.100e-02 1.180e+00 1.248e+00 1.237e+00 1.248e+00 1.180e+00 0.7000 1.369e+00 7.072e-02 1.398e+00 2.200e-02 1.288e+00 1.420e+00 1.398e+00 1.420e+00 1.288e+00 0.8000 1.546e+00 1.191e-01 1.594e+00 3.900e-02 1.410e+00 1.633e+00 1.594e+00 1.633e+00 1.410e+00 0.9000 1.749e+00 1.835e-01 1.821e+00 6.400e-02 1.540e+00 1.885e+00 1.821e+00 1.885e+00 1.540e+00 1.0000 1.973e+00 2.634e-01 2.074e+00 9.700e-02 1.674e+00 2.171e+00 2.074e+00 2.171e+00 1.674e+00 1.5000 3.372e+00 9.289e-01 3.651e+00 4.790e-01 2.336e+00 4.130e+00 3.651e+00 4.130e+00 2.336e+00 2.0000 5.349e+00 2.190e+00 5.710e+00 1.626e+00 3.000e+00 7.336e+00 5.710e+00 7.336e+00 3.000e+00 2.5000 8.447e+00 4.576e+00 8.373e+00 4.465e+00 3.908e+00 1.306e+01 8.373e+00 1.306e+01 3.908e+00 3.0000 1.393e+01 9.476e+00 1.193e+01 6.311e+00 5.619e+00 2.425e+01 1.193e+01 2.425e+01 5.619e+00 3.5000 2.466e+01 2.035e+01 1.694e+01 7.645e+00 9.295e+00 4.774e+01 1.694e+01 4.774e+01 9.295e+00 4.0000 4.717e+01 4.560e+01 2.448e+01 7.120e+00 1.736e+01 9.966e+01 2.448e+01 9.966e+01 1.736e+01 5.0000 2.072e+02 2.453e+02 7.204e+01 1.282e+01 5.922e+01 4.903e+02 5.922e+01 4.903e+02 7.204e+01 6.0000 1.002e+03 1.298e+03 3.088e+02 1.108e+02 1.980e+02 2.499e+03 1.980e+02 2.499e+03 3.088e+02 7.0000 4.663e+03 6.219e+03 1.259e+03 3.702e+02 8.888e+02 1.184e+04 8.888e+02 1.184e+04 1.259e+03 8.0000 1.986e+04 2.631e+04 4.800e+03 2.510e+02 4.549e+03 5.024e+04 4.549e+03 5.024e+04 4.800e+03 9.0000 7.745e+04 9.875e+04 2.390e+04 6.860e+03 1.704e+04 1.914e+05 2.390e+04 1.914e+05 1.704e+04 10.0000 2.836e+05 3.363e+05 1.244e+05 6.798e+04 5.642e+04 6.700e+05 1.244e+05 6.700e+05 5.642e+04