# File for Mn072, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 06:56:10 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 1.000e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.005e+00 0.7000 1.013e+00 1.732e-03 1.014e+00 0.000e+00 1.011e+00 1.014e+00 1.014e+00 1.011e+00 1.014e+00 0.8000 1.029e+00 5.508e-03 1.032e+00 1.000e-03 1.023e+00 1.033e+00 1.032e+00 1.023e+00 1.033e+00 0.9000 1.055e+00 1.079e-02 1.060e+00 3.000e-03 1.043e+00 1.063e+00 1.060e+00 1.043e+00 1.063e+00 1.0000 1.093e+00 1.986e-02 1.101e+00 6.000e-03 1.070e+00 1.107e+00 1.101e+00 1.070e+00 1.107e+00 1.5000 1.477e+00 1.374e-01 1.532e+00 4.700e-02 1.321e+00 1.579e+00 1.532e+00 1.321e+00 1.579e+00 2.0000 2.200e+00 4.226e-01 2.352e+00 1.730e-01 1.722e+00 2.525e+00 2.352e+00 1.722e+00 2.525e+00 2.5000 3.253e+00 9.135e-01 3.546e+00 4.380e-01 2.229e+00 3.984e+00 3.546e+00 2.229e+00 3.984e+00 3.0000 4.659e+00 1.640e+00 5.114e+00 9.090e-01 2.839e+00 6.023e+00 5.114e+00 2.839e+00 6.023e+00 3.5000 6.473e+00 2.646e+00 7.088e+00 1.669e+00 3.574e+00 8.757e+00 7.088e+00 3.574e+00 8.757e+00 4.0000 8.790e+00 3.994e+00 9.532e+00 2.828e+00 4.477e+00 1.236e+01 9.532e+00 4.477e+00 1.236e+01 5.0000 1.553e+01 8.164e+00 1.630e+01 6.980e+00 7.007e+00 2.328e+01 1.630e+01 7.007e+00 2.328e+01 6.0000 2.673e+01 1.555e+01 2.704e+01 1.508e+01 1.102e+01 4.212e+01 2.704e+01 1.102e+01 4.212e+01 7.0000 4.598e+01 2.878e+01 4.533e+01 2.780e+01 1.753e+01 7.507e+01 4.533e+01 1.753e+01 7.507e+01 8.0000 8.019e+01 5.250e+01 7.895e+01 5.062e+01 2.833e+01 1.333e+02 7.895e+01 2.833e+01 1.333e+02 9.0000 1.428e+02 9.497e+01 1.450e+02 9.170e+01 4.680e+01 2.367e+02 1.450e+02 4.680e+01 2.367e+02 10.0000 2.601e+02 1.713e+02 2.806e+02 1.396e+02 7.948e+01 4.202e+02 2.806e+02 7.948e+01 4.202e+02