# File for Pm183, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:13:53 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.020e+00 1.019e+00 0.4000 1.082e+00 9.165e-03 1.080e+00 6.000e-03 1.074e+00 1.092e+00 1.092e+00 1.080e+00 1.074e+00 0.5000 1.194e+00 2.719e-02 1.187e+00 1.600e-02 1.171e+00 1.224e+00 1.224e+00 1.187e+00 1.171e+00 0.6000 1.349e+00 5.992e-02 1.334e+00 3.600e-02 1.298e+00 1.415e+00 1.415e+00 1.334e+00 1.298e+00 0.7000 1.536e+00 1.079e-01 1.510e+00 6.600e-02 1.444e+00 1.655e+00 1.655e+00 1.510e+00 1.444e+00 0.8000 1.747e+00 1.727e-01 1.706e+00 1.070e-01 1.599e+00 1.937e+00 1.937e+00 1.706e+00 1.599e+00 0.9000 1.975e+00 2.530e-01 1.915e+00 1.570e-01 1.758e+00 2.253e+00 2.253e+00 1.915e+00 1.758e+00 1.0000 2.217e+00 3.498e-01 2.135e+00 2.190e-01 1.916e+00 2.601e+00 2.601e+00 2.135e+00 1.916e+00 1.5000 3.580e+00 1.065e+00 3.336e+00 6.780e-01 2.658e+00 4.745e+00 4.745e+00 3.336e+00 2.658e+00 2.0000 5.297e+00 2.135e+00 4.818e+00 1.375e+00 3.443e+00 7.631e+00 7.631e+00 4.818e+00 3.443e+00 2.5000 7.782e+00 3.475e+00 6.911e+00 2.086e+00 4.825e+00 1.161e+01 1.161e+01 6.911e+00 4.825e+00 3.0000 1.193e+01 4.866e+00 1.015e+01 1.939e+00 8.211e+00 1.744e+01 1.744e+01 1.015e+01 8.211e+00 3.5000 1.972e+01 6.127e+00 1.707e+01 1.700e+00 1.537e+01 2.673e+01 2.673e+01 1.537e+01 1.707e+01 4.0000 3.571e+01 1.028e+01 3.978e+01 3.550e+00 2.402e+01 4.333e+01 4.333e+01 2.402e+01 3.978e+01 5.0000 1.507e+02 8.411e+01 1.552e+02 7.720e+01 6.436e+01 2.324e+02 1.552e+02 6.436e+01 2.324e+02 6.0000 7.779e+02 5.466e+02 8.630e+02 4.140e+02 1.937e+02 1.277e+03 8.630e+02 1.937e+02 1.277e+03 7.0000 4.288e+03 3.172e+03 5.868e+03 4.920e+02 6.373e+02 6.360e+03 5.868e+03 6.373e+02 6.360e+03 8.0000 2.396e+04 1.983e+04 2.865e+04 1.238e+04 2.207e+03 4.103e+04 4.103e+04 2.207e+03 2.865e+04 9.0000 1.352e+05 1.373e+05 1.172e+05 1.094e+05 7.833e+03 2.807e+05 2.807e+05 7.833e+03 1.172e+05 10.0000 7.785e+05 9.664e+05 4.384e+05 4.102e+05 2.817e+04 1.869e+06 1.869e+06 2.817e+04 4.384e+05