# File for Es314, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 10:45:23 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 1.010e+00 4.726e-03 1.008e+00 2.000e-03 1.006e+00 1.015e+00 1.008e+00 1.015e+00 1.006e+00 0.2000 1.061e+00 3.855e-02 1.047e+00 1.500e-02 1.032e+00 1.105e+00 1.047e+00 1.105e+00 1.032e+00 0.2500 1.196e+00 1.434e-01 1.142e+00 5.400e-02 1.088e+00 1.359e+00 1.142e+00 1.359e+00 1.088e+00 0.3000 1.444e+00 3.596e-01 1.305e+00 1.310e-01 1.174e+00 1.852e+00 1.305e+00 1.852e+00 1.174e+00 0.4000 2.340e+00 1.231e+00 1.848e+00 4.160e-01 1.432e+00 3.741e+00 1.848e+00 3.741e+00 1.432e+00 0.5000 3.806e+00 2.775e+00 2.663e+00 8.790e-01 1.784e+00 6.970e+00 2.663e+00 6.970e+00 1.784e+00 0.6000 5.842e+00 5.034e+00 3.718e+00 1.499e+00 2.219e+00 1.159e+01 3.718e+00 1.159e+01 2.219e+00 0.7000 8.442e+00 8.011e+00 4.986e+00 2.247e+00 2.739e+00 1.760e+01 4.986e+00 1.760e+01 2.739e+00 0.8000 1.160e+01 1.171e+01 6.451e+00 3.100e+00 3.351e+00 2.501e+01 6.451e+00 2.501e+01 3.351e+00 0.9000 1.534e+01 1.616e+01 8.104e+00 4.037e+00 4.067e+00 3.386e+01 8.104e+00 3.386e+01 4.067e+00 1.0000 1.968e+01 2.138e+01 9.943e+00 5.041e+00 4.902e+00 4.419e+01 9.943e+00 4.419e+01 4.902e+00 1.5000 5.212e+01 6.127e+01 2.214e+01 1.053e+01 1.161e+01 1.226e+02 2.214e+01 1.226e+02 1.161e+01 2.0000 1.125e+02 1.372e+02 4.104e+01 1.529e+01 2.575e+01 2.706e+02 4.104e+01 2.706e+02 2.575e+01 2.5000 2.307e+02 2.892e+02 7.172e+01 1.585e+01 5.587e+01 5.645e+02 7.172e+01 5.645e+02 5.587e+01 3.0000 4.839e+02 6.228e+02 1.269e+02 5.200e+00 1.217e+02 1.203e+03 1.269e+02 1.203e+03 1.217e+02 3.5000 1.081e+03 1.428e+03 2.697e+02 2.730e+01 2.424e+02 2.730e+03 2.424e+02 2.730e+03 2.697e+02 4.0000 2.600e+03 3.516e+03 6.121e+02 8.360e+01 5.285e+02 6.659e+03 5.285e+02 6.659e+03 6.121e+02 5.0000 1.749e+04 2.396e+04 3.947e+03 5.740e+02 3.373e+03 4.515e+04 3.947e+03 4.515e+04 3.373e+03 6.0000 1.202e+05 1.537e+05 4.379e+04 2.408e+04 1.971e+04 2.972e+05 4.379e+04 2.972e+05 1.971e+04 7.0000 7.985e+05 8.086e+05 5.864e+05 4.693e+05 1.171e+05 1.692e+06 5.864e+05 1.692e+06 1.171e+05 8.0000 6.014e+06 4.621e+06 8.506e+06 3.490e+05 6.822e+05 8.855e+06 8.855e+06 8.506e+06 6.822e+05 9.0000 6.433e+07 7.405e+07 4.228e+07 3.847e+07 3.807e+06 1.469e+08 1.469e+08 4.228e+07 3.807e+06 10.0000 9.638e+08 1.443e+09 2.464e+08 2.264e+08 2.001e+07 2.625e+09 2.625e+09 2.464e+08 2.001e+07