# File for Ni077, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:11:41 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 1.000e+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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.7000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.8000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.9000 1.028e+00 1.155e-03 1.029e+00 0.000e+00 1.027e+00 1.029e+00 1.029e+00 1.029e+00 1.027e+00 1.0000 1.044e+00 1.732e-03 1.045e+00 0.000e+00 1.042e+00 1.045e+00 1.045e+00 1.045e+00 1.042e+00 1.5000 1.168e+00 1.012e-02 1.173e+00 1.000e-03 1.156e+00 1.174e+00 1.174e+00 1.173e+00 1.156e+00 2.0000 1.333e+00 2.606e-02 1.346e+00 4.000e-03 1.303e+00 1.350e+00 1.350e+00 1.346e+00 1.303e+00 2.5000 1.511e+00 4.875e-02 1.534e+00 1.000e-02 1.455e+00 1.544e+00 1.544e+00 1.534e+00 1.455e+00 3.0000 1.690e+00 7.643e-02 1.723e+00 2.200e-02 1.603e+00 1.745e+00 1.745e+00 1.723e+00 1.603e+00 3.5000 1.870e+00 1.066e-01 1.909e+00 4.200e-02 1.749e+00 1.951e+00 1.951e+00 1.909e+00 1.749e+00 4.0000 2.051e+00 1.388e-01 2.093e+00 7.100e-02 1.896e+00 2.164e+00 2.164e+00 2.093e+00 1.896e+00 5.0000 2.441e+00 2.010e-01 2.469e+00 1.570e-01 2.227e+00 2.626e+00 2.626e+00 2.469e+00 2.227e+00 6.0000 2.924e+00 2.525e-01 2.905e+00 2.240e-01 2.681e+00 3.185e+00 3.185e+00 2.905e+00 2.681e+00 7.0000 3.613e+00 2.836e-01 3.498e+00 9.300e-02 3.405e+00 3.936e+00 3.936e+00 3.498e+00 3.405e+00 8.0000 4.719e+00 3.250e-01 4.664e+00 2.390e-01 4.425e+00 5.068e+00 5.068e+00 4.425e+00 4.664e+00 9.0000 6.662e+00 5.407e-01 6.956e+00 3.600e-02 6.038e+00 6.992e+00 6.992e+00 6.038e+00 6.956e+00 10.0000 1.033e+01 1.118e+00 1.067e+01 5.600e-01 9.076e+00 1.123e+01 1.067e+01 9.076e+00 1.123e+01