# File for Rh085, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:37:49 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 1.001e+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 0.5000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.6000 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.012e+00 1.012e+00 0.7000 1.031e+00 2.887e-03 1.029e+00 0.000e+00 1.029e+00 1.034e+00 1.034e+00 1.029e+00 1.029e+00 0.8000 1.059e+00 6.351e-03 1.055e+00 0.000e+00 1.055e+00 1.066e+00 1.066e+00 1.055e+00 1.055e+00 0.9000 1.097e+00 1.212e-02 1.090e+00 0.000e+00 1.090e+00 1.111e+00 1.111e+00 1.090e+00 1.090e+00 1.0000 1.146e+00 2.079e-02 1.134e+00 0.000e+00 1.134e+00 1.170e+00 1.170e+00 1.134e+00 1.134e+00 1.5000 1.517e+00 1.070e-01 1.462e+00 1.400e-02 1.448e+00 1.640e+00 1.640e+00 1.462e+00 1.448e+00 2.0000 2.033e+00 2.682e-01 1.919e+00 7.900e-02 1.840e+00 2.339e+00 2.339e+00 1.919e+00 1.840e+00 2.5000 2.665e+00 4.896e-01 2.499e+00 2.190e-01 2.280e+00 3.216e+00 3.216e+00 2.499e+00 2.280e+00 3.0000 3.435e+00 7.547e-01 3.228e+00 4.220e-01 2.806e+00 4.272e+00 4.272e+00 3.228e+00 2.806e+00 3.5000 4.399e+00 1.042e+00 4.142e+00 6.330e-01 3.509e+00 5.545e+00 5.545e+00 4.142e+00 3.509e+00 4.0000 5.644e+00 1.317e+00 5.282e+00 7.360e-01 4.546e+00 7.104e+00 7.104e+00 5.282e+00 4.546e+00 5.0000 9.625e+00 1.725e+00 8.782e+00 2.980e-01 8.484e+00 1.161e+01 1.161e+01 8.484e+00 8.782e+00 6.0000 1.785e+01 3.562e+00 1.990e+01 2.000e-02 1.374e+01 1.992e+01 1.990e+01 1.374e+01 1.992e+01 7.0000 3.667e+01 1.285e+01 3.797e+01 1.085e+01 2.321e+01 4.882e+01 3.797e+01 2.321e+01 4.882e+01 8.0000 8.206e+01 3.982e+01 8.338e+01 3.782e+01 4.160e+01 1.212e+02 8.338e+01 4.160e+01 1.212e+02 9.0000 1.934e+02 1.087e+02 2.068e+02 8.810e+01 7.865e+01 2.949e+02 2.068e+02 7.865e+01 2.949e+02 10.0000 4.660e+02 2.798e+02 5.506e+02 1.431e+02 1.537e+02 6.937e+02 5.506e+02 1.537e+02 6.937e+02