# File for Ru130, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:07:06 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 1.001e+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 0.3000 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 0.4000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.5000 1.075e+00 1.155e-03 1.074e+00 0.000e+00 1.074e+00 1.076e+00 1.076e+00 1.074e+00 1.074e+00 0.6000 1.163e+00 2.887e-03 1.161e+00 0.000e+00 1.161e+00 1.166e+00 1.166e+00 1.161e+00 1.161e+00 0.7000 1.284e+00 6.658e-03 1.281e+00 1.000e-03 1.280e+00 1.292e+00 1.292e+00 1.281e+00 1.280e+00 0.8000 1.434e+00 1.217e-02 1.428e+00 2.000e-03 1.426e+00 1.448e+00 1.448e+00 1.428e+00 1.426e+00 0.9000 1.603e+00 1.965e-02 1.593e+00 2.000e-03 1.591e+00 1.626e+00 1.626e+00 1.593e+00 1.591e+00 1.0000 1.787e+00 2.894e-02 1.772e+00 4.000e-03 1.768e+00 1.820e+00 1.820e+00 1.772e+00 1.768e+00 1.5000 2.780e+00 1.055e-01 2.736e+00 3.300e-02 2.703e+00 2.900e+00 2.900e+00 2.736e+00 2.703e+00 2.0000 3.760e+00 2.299e-01 3.705e+00 1.430e-01 3.562e+00 4.012e+00 4.012e+00 3.705e+00 3.562e+00 2.5000 4.720e+00 4.116e-01 4.728e+00 3.990e-01 4.304e+00 5.127e+00 5.127e+00 4.728e+00 4.304e+00 3.0000 5.732e+00 6.930e-01 5.949e+00 3.410e-01 4.956e+00 6.290e+00 6.290e+00 5.949e+00 4.956e+00 3.5000 6.911e+00 1.153e+00 7.575e+00 3.000e-03 5.579e+00 7.578e+00 7.575e+00 7.578e+00 5.579e+00 4.0000 8.437e+00 1.908e+00 9.087e+00 8.480e-01 6.289e+00 9.935e+00 9.087e+00 9.935e+00 6.289e+00 5.0000 1.396e+01 5.127e+00 1.354e+01 4.477e+00 9.063e+00 1.929e+01 1.354e+01 1.929e+01 9.063e+00 6.0000 2.883e+01 1.361e+01 2.318e+01 4.230e+00 1.895e+01 4.435e+01 2.318e+01 4.435e+01 1.895e+01 7.0000 7.432e+01 3.459e+01 5.636e+01 3.950e+00 5.241e+01 1.142e+02 5.241e+01 1.142e+02 5.636e+01 8.0000 2.211e+02 7.507e+01 1.901e+02 2.360e+01 1.665e+02 3.067e+02 1.665e+02 3.067e+02 1.901e+02 9.0000 7.078e+02 1.001e+02 6.648e+02 2.830e+01 6.365e+02 8.222e+02 6.648e+02 8.222e+02 6.365e+02 10.0000 2.364e+03 4.652e+02 2.165e+03 1.330e+02 2.032e+03 2.896e+03 2.896e+03 2.165e+03 2.032e+03