# File for Fm322, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:37:33 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 1.001e+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 0.1500 1.017e+00 2.887e-03 1.015e+00 0.000e+00 1.015e+00 1.020e+00 1.015e+00 1.020e+00 1.015e+00 0.2000 1.085e+00 2.454e-02 1.071e+00 1.000e-03 1.070e+00 1.113e+00 1.071e+00 1.113e+00 1.070e+00 0.2500 1.233e+00 8.866e-02 1.184e+00 5.000e-03 1.179e+00 1.335e+00 1.184e+00 1.335e+00 1.179e+00 0.3000 1.467e+00 2.172e-01 1.348e+00 1.200e-02 1.336e+00 1.718e+00 1.348e+00 1.718e+00 1.336e+00 0.4000 2.178e+00 7.260e-01 1.779e+00 4.000e-02 1.739e+00 3.016e+00 1.779e+00 3.016e+00 1.739e+00 0.5000 3.165e+00 1.615e+00 2.276e+00 8.600e-02 2.190e+00 5.030e+00 2.276e+00 5.030e+00 2.190e+00 0.6000 4.389e+00 2.902e+00 2.789e+00 1.510e-01 2.638e+00 7.739e+00 2.789e+00 7.739e+00 2.638e+00 0.7000 5.826e+00 4.586e+00 3.296e+00 2.330e-01 3.063e+00 1.112e+01 3.296e+00 1.112e+01 3.063e+00 0.8000 7.475e+00 6.675e+00 3.789e+00 3.320e-01 3.457e+00 1.518e+01 3.789e+00 1.518e+01 3.457e+00 0.9000 9.332e+00 9.163e+00 4.268e+00 4.490e-01 3.819e+00 1.991e+01 4.268e+00 1.991e+01 3.819e+00 1.0000 1.141e+01 1.207e+01 4.733e+00 5.820e-01 4.151e+00 2.535e+01 4.733e+00 2.535e+01 4.151e+00 1.5000 2.597e+01 3.419e+01 6.992e+00 1.528e+00 5.464e+00 6.544e+01 6.992e+00 6.544e+01 5.464e+00 2.0000 5.228e+01 7.677e+01 9.502e+00 3.076e+00 6.426e+00 1.409e+02 9.502e+00 1.409e+02 6.426e+00 2.5000 1.063e+02 1.665e+02 1.288e+01 5.470e+00 7.410e+00 2.985e+02 1.288e+01 2.985e+02 7.410e+00 3.0000 2.353e+02 3.835e+02 1.831e+01 8.842e+00 9.468e+00 6.780e+02 1.831e+01 6.780e+02 9.468e+00 3.5000 5.914e+02 9.852e+02 2.904e+01 1.282e+01 1.622e+01 1.729e+03 2.904e+01 1.729e+03 1.622e+01 4.0000 1.675e+03 2.818e+03 5.638e+01 1.677e+01 3.961e+01 4.929e+03 5.638e+01 4.929e+03 3.961e+01 5.0000 1.550e+04 2.611e+04 4.941e+02 1.293e+02 3.648e+02 4.565e+04 4.941e+02 4.565e+04 3.648e+02 6.0000 1.296e+05 2.143e+05 8.354e+03 4.955e+03 3.399e+03 3.771e+05 8.354e+03 3.771e+05 3.399e+03 7.0000 9.000e+05 1.393e+06 1.642e+05 1.353e+05 2.887e+04 2.507e+06 1.642e+05 2.507e+06 2.887e+04 8.0000 5.955e+06 7.334e+06 3.420e+06 3.196e+06 2.236e+05 1.422e+07 3.420e+06 1.422e+07 2.236e+05 9.0000 5.224e+07 4.394e+07 7.502e+07 5.090e+06 1.578e+06 8.011e+07 7.502e+07 8.011e+07 1.578e+06 10.0000 7.565e+08 8.733e+08 5.425e+08 5.324e+08 1.014e+07 1.717e+09 1.717e+09 5.425e+08 1.014e+07