# File for Ac222, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:21:57 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 1.003e+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 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2500 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.3000 1.080e+00 0.000e+00 1.080e+00 0.000e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 0.4000 1.147e+00 5.774e-04 1.147e+00 0.000e+00 1.147e+00 1.148e+00 1.148e+00 1.147e+00 1.147e+00 0.5000 1.239e+00 4.163e-03 1.238e+00 2.000e-03 1.236e+00 1.244e+00 1.244e+00 1.236e+00 1.238e+00 0.6000 1.369e+00 1.762e-02 1.364e+00 9.000e-03 1.355e+00 1.389e+00 1.389e+00 1.355e+00 1.364e+00 0.7000 1.557e+00 4.869e-02 1.545e+00 2.900e-02 1.516e+00 1.611e+00 1.611e+00 1.516e+00 1.545e+00 0.8000 1.829e+00 1.064e-01 1.806e+00 7.000e-02 1.736e+00 1.945e+00 1.945e+00 1.736e+00 1.806e+00 0.9000 2.210e+00 1.997e-01 2.176e+00 1.460e-01 2.030e+00 2.425e+00 2.425e+00 2.030e+00 2.176e+00 1.0000 2.729e+00 3.360e-01 2.687e+00 2.710e-01 2.416e+00 3.084e+00 3.084e+00 2.416e+00 2.687e+00 1.5000 8.324e+00 1.925e+00 8.688e+00 1.352e+00 6.243e+00 1.004e+01 1.004e+01 6.243e+00 8.688e+00 2.0000 2.207e+01 6.391e+00 2.575e+01 2.000e-02 1.469e+01 2.577e+01 2.577e+01 1.469e+01 2.575e+01 2.5000 5.183e+01 1.932e+01 5.633e+01 1.217e+01 3.066e+01 6.850e+01 5.633e+01 3.066e+01 6.850e+01 3.0000 1.164e+02 5.645e+01 1.164e+02 5.640e+01 5.991e+01 1.728e+02 1.164e+02 5.991e+01 1.728e+02 3.5000 2.625e+02 1.568e+02 2.462e+02 1.318e+02 1.144e+02 4.268e+02 2.462e+02 1.144e+02 4.268e+02 4.0000 6.093e+02 4.152e+02 5.622e+02 3.426e+02 2.196e+02 1.046e+03 5.622e+02 2.196e+02 1.046e+03 5.0000 3.608e+03 2.656e+03 3.806e+03 2.354e+03 8.588e+02 6.160e+03 3.806e+03 8.588e+02 6.160e+03 6.0000 2.309e+04 1.697e+04 3.129e+04 3.120e+03 3.578e+03 3.441e+04 3.129e+04 3.578e+03 3.441e+04 7.0000 1.538e+05 1.289e+05 1.775e+05 9.180e+04 1.471e+04 2.693e+05 2.693e+05 1.471e+04 1.775e+05 8.0000 1.067e+06 1.144e+06 8.351e+05 7.790e+05 5.611e+04 2.309e+06 2.309e+06 5.611e+04 8.351e+05 9.0000 7.758e+06 1.032e+07 3.571e+06 3.377e+06 1.943e+05 1.951e+07 1.951e+07 1.943e+05 3.571e+06 10.0000 5.891e+07 8.970e+07 1.392e+07 1.331e+07 6.145e+05 1.622e+08 1.622e+08 6.145e+05 1.392e+07