# File for Po276, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:12:51 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.032e+00 1.033e+00 1.033e+00 1.032e+00 1.032e+00 0.2500 1.097e+00 3.464e-03 1.095e+00 0.000e+00 1.095e+00 1.101e+00 1.101e+00 1.095e+00 1.095e+00 0.3000 1.203e+00 8.083e-03 1.198e+00 0.000e+00 1.198e+00 1.212e+00 1.212e+00 1.198e+00 1.198e+00 0.4000 1.511e+00 2.944e-02 1.494e+00 0.000e+00 1.494e+00 1.545e+00 1.545e+00 1.494e+00 1.494e+00 0.5000 1.897e+00 6.698e-02 1.859e+00 2.000e-03 1.857e+00 1.974e+00 1.974e+00 1.859e+00 1.857e+00 0.6000 2.312e+00 1.196e-01 2.247e+00 8.000e-03 2.239e+00 2.450e+00 2.450e+00 2.247e+00 2.239e+00 0.7000 2.733e+00 1.851e-01 2.638e+00 2.400e-02 2.614e+00 2.946e+00 2.946e+00 2.638e+00 2.614e+00 0.8000 3.148e+00 2.615e-01 3.025e+00 5.500e-02 2.970e+00 3.448e+00 3.448e+00 3.025e+00 2.970e+00 0.9000 3.553e+00 3.472e-01 3.407e+00 1.050e-01 3.302e+00 3.949e+00 3.949e+00 3.407e+00 3.302e+00 1.0000 3.948e+00 4.404e-01 3.790e+00 1.810e-01 3.609e+00 4.446e+00 4.446e+00 3.790e+00 3.609e+00 1.5000 5.920e+00 1.044e+00 6.019e+00 8.920e-01 4.831e+00 6.911e+00 6.911e+00 6.019e+00 4.831e+00 2.0000 8.460e+00 2.421e+00 9.509e+00 6.710e-01 5.691e+00 1.018e+01 9.509e+00 1.018e+01 5.691e+00 2.5000 1.329e+01 7.346e+00 1.250e+01 6.129e+00 6.371e+00 2.100e+01 1.250e+01 2.100e+01 6.371e+00 3.0000 2.565e+01 2.471e+01 1.620e+01 9.145e+00 7.055e+00 5.369e+01 1.620e+01 5.369e+01 7.055e+00 3.5000 6.137e+01 8.135e+01 2.107e+01 1.304e+01 8.030e+00 1.550e+02 2.107e+01 1.550e+02 8.030e+00 4.0000 1.644e+02 2.523e+02 2.790e+01 1.807e+01 9.829e+00 4.556e+02 2.790e+01 4.556e+02 9.829e+00 5.0000 1.156e+03 1.936e+03 5.557e+01 3.440e+01 2.117e+01 3.391e+03 5.557e+01 3.391e+03 2.117e+01 6.0000 6.562e+03 1.116e+04 1.633e+02 9.167e+01 7.163e+01 1.945e+04 1.633e+02 1.945e+04 7.163e+01 7.0000 3.063e+04 5.196e+04 9.552e+02 6.484e+02 3.068e+02 9.062e+04 9.552e+02 9.062e+04 3.068e+02 8.0000 1.289e+05 2.135e+05 9.970e+03 8.498e+03 1.472e+03 3.754e+05 9.970e+03 3.754e+05 1.472e+03 9.0000 5.554e+05 8.379e+05 1.387e+05 1.312e+05 7.512e+03 1.520e+06 1.387e+05 1.520e+06 7.512e+03 10.0000 2.938e+06 3.303e+06 2.241e+06 2.202e+06 3.920e+04 6.534e+06 2.241e+06 6.534e+06 3.920e+04