# File for Ca059, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:51:20 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 1.000e+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 0.6000 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 0.7000 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 0.8000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.9000 1.017e+00 1.155e-03 1.016e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.016e+00 1.016e+00 1.0000 1.030e+00 2.887e-03 1.028e+00 0.000e+00 1.028e+00 1.033e+00 1.033e+00 1.028e+00 1.028e+00 1.5000 1.171e+00 2.367e-02 1.157e+00 0.000e+00 1.157e+00 1.198e+00 1.198e+00 1.157e+00 1.157e+00 2.0000 1.423e+00 7.940e-02 1.379e+00 3.000e-03 1.376e+00 1.515e+00 1.515e+00 1.376e+00 1.379e+00 2.5000 1.753e+00 1.770e-01 1.662e+00 2.200e-02 1.640e+00 1.957e+00 1.957e+00 1.640e+00 1.662e+00 3.0000 2.140e+00 3.164e-01 1.997e+00 7.600e-02 1.921e+00 2.503e+00 2.503e+00 1.921e+00 1.997e+00 3.5000 2.585e+00 5.008e-01 2.398e+00 1.940e-01 2.204e+00 3.152e+00 3.152e+00 2.204e+00 2.398e+00 4.0000 3.103e+00 7.351e-01 2.903e+00 4.150e-01 2.488e+00 3.917e+00 3.917e+00 2.488e+00 2.903e+00 5.0000 4.499e+00 1.419e+00 4.505e+00 1.410e+00 3.077e+00 5.915e+00 5.915e+00 3.077e+00 4.505e+00 6.0000 6.820e+00 2.713e+00 7.749e+00 1.198e+00 3.765e+00 8.947e+00 8.947e+00 3.765e+00 7.749e+00 7.0000 1.111e+01 5.574e+00 1.406e+01 5.300e-01 4.682e+00 1.459e+01 1.406e+01 4.682e+00 1.459e+01 8.0000 1.956e+01 1.200e+01 2.369e+01 5.250e+00 6.037e+00 2.894e+01 2.369e+01 6.037e+00 2.894e+01 9.0000 3.661e+01 2.569e+01 4.342e+01 1.479e+01 8.203e+00 5.821e+01 4.342e+01 8.203e+00 5.821e+01 10.0000 7.123e+01 5.360e+01 8.570e+01 3.040e+01 1.188e+01 1.161e+02 8.570e+01 1.188e+01 1.161e+02