# File for Ru115, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:39:41 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 1.002e+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 0.1500 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.019e+00 1.019e+00 0.2000 1.064e+00 1.528e-03 1.064e+00 1.000e-03 1.063e+00 1.066e+00 1.066e+00 1.064e+00 1.063e+00 0.2500 1.134e+00 4.041e-03 1.133e+00 3.000e-03 1.130e+00 1.138e+00 1.138e+00 1.133e+00 1.130e+00 0.3000 1.218e+00 8.021e-03 1.217e+00 7.000e-03 1.210e+00 1.226e+00 1.226e+00 1.217e+00 1.210e+00 0.4000 1.405e+00 2.201e-02 1.404e+00 2.100e-02 1.383e+00 1.427e+00 1.427e+00 1.404e+00 1.383e+00 0.5000 1.593e+00 4.202e-02 1.594e+00 4.000e-02 1.550e+00 1.634e+00 1.634e+00 1.594e+00 1.550e+00 0.6000 1.772e+00 6.716e-02 1.777e+00 5.900e-02 1.702e+00 1.836e+00 1.836e+00 1.777e+00 1.702e+00 0.7000 1.939e+00 9.703e-02 1.951e+00 7.900e-02 1.837e+00 2.030e+00 2.030e+00 1.951e+00 1.837e+00 0.8000 2.096e+00 1.306e-01 2.116e+00 1.000e-01 1.957e+00 2.216e+00 2.216e+00 2.116e+00 1.957e+00 0.9000 2.245e+00 1.686e-01 2.275e+00 1.210e-01 2.063e+00 2.396e+00 2.396e+00 2.275e+00 2.063e+00 1.0000 2.385e+00 2.099e-01 2.429e+00 1.410e-01 2.157e+00 2.570e+00 2.570e+00 2.429e+00 2.157e+00 1.5000 3.038e+00 4.704e-01 3.182e+00 2.370e-01 2.512e+00 3.419e+00 3.419e+00 3.182e+00 2.512e+00 2.0000 3.714e+00 8.172e-01 4.028e+00 2.990e-01 2.786e+00 4.327e+00 4.327e+00 4.028e+00 2.786e+00 2.5000 4.556e+00 1.248e+00 5.140e+00 2.650e-01 3.123e+00 5.405e+00 5.405e+00 5.140e+00 3.123e+00 3.0000 5.758e+00 1.735e+00 6.740e+00 3.900e-02 3.754e+00 6.779e+00 6.779e+00 6.740e+00 3.754e+00 3.5000 7.651e+00 2.194e+00 8.648e+00 5.210e-01 5.136e+00 9.169e+00 8.648e+00 9.169e+00 5.136e+00 4.0000 1.086e+01 2.431e+00 1.137e+01 1.630e+00 8.218e+00 1.300e+01 1.137e+01 1.300e+01 8.218e+00 5.0000 2.728e+01 3.730e+00 2.916e+01 5.300e-01 2.298e+01 2.969e+01 2.298e+01 2.969e+01 2.916e+01 6.0000 8.632e+01 2.733e+01 7.891e+01 1.545e+01 6.346e+01 1.166e+02 6.346e+01 7.891e+01 1.166e+02 7.0000 3.018e+02 1.222e+02 2.322e+02 2.000e+00 2.302e+02 4.429e+02 2.322e+02 2.302e+02 4.429e+02 8.0000 1.061e+03 4.368e+02 9.564e+02 2.698e+02 6.866e+02 1.541e+03 9.564e+02 6.866e+02 1.541e+03 9.0000 3.618e+03 1.489e+03 3.959e+03 9.470e+02 1.988e+03 4.906e+03 3.959e+03 1.988e+03 4.906e+03 10.0000 1.188e+04 5.613e+03 1.437e+04 1.440e+03 5.449e+03 1.581e+04 1.581e+04 5.449e+03 1.437e+04