# File for Lu207, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:09:11 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 1.000e+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 1.003e+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 0.2500 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.015e+00 1.016e+00 1.013e+00 0.3000 1.041e+00 4.359e-03 1.043e+00 1.000e-03 1.036e+00 1.044e+00 1.043e+00 1.044e+00 1.036e+00 0.4000 1.146e+00 2.179e-02 1.156e+00 5.000e-03 1.121e+00 1.161e+00 1.156e+00 1.161e+00 1.121e+00 0.5000 1.323e+00 6.150e-02 1.350e+00 1.700e-02 1.253e+00 1.367e+00 1.350e+00 1.367e+00 1.253e+00 0.6000 1.561e+00 1.281e-01 1.616e+00 3.700e-02 1.415e+00 1.653e+00 1.616e+00 1.653e+00 1.415e+00 0.7000 1.849e+00 2.241e-01 1.942e+00 6.900e-02 1.593e+00 2.011e+00 1.942e+00 2.011e+00 1.593e+00 0.8000 2.175e+00 3.503e-01 2.319e+00 1.120e-01 1.776e+00 2.431e+00 2.319e+00 2.431e+00 1.776e+00 0.9000 2.536e+00 5.074e-01 2.744e+00 1.630e-01 1.958e+00 2.907e+00 2.744e+00 2.907e+00 1.958e+00 1.0000 2.928e+00 6.946e-01 3.211e+00 2.260e-01 2.137e+00 3.437e+00 3.211e+00 3.437e+00 2.137e+00 1.5000 5.395e+00 2.104e+00 6.244e+00 6.980e-01 2.999e+00 6.942e+00 6.244e+00 6.942e+00 2.999e+00 2.0000 9.285e+00 4.256e+00 1.092e+01 1.560e+00 4.454e+00 1.248e+01 1.092e+01 1.248e+01 4.454e+00 2.5000 1.690e+01 6.216e+00 1.888e+01 3.000e+00 9.932e+00 2.188e+01 1.888e+01 2.188e+01 9.932e+00 3.0000 3.568e+01 3.045e+00 3.491e+01 1.810e+00 3.310e+01 3.904e+01 3.491e+01 3.904e+01 3.310e+01 3.5000 9.033e+01 2.860e+01 7.545e+01 3.210e+00 7.224e+01 1.233e+02 7.545e+01 7.224e+01 1.233e+02 4.0000 2.620e+02 1.608e+02 2.020e+02 6.220e+01 1.398e+02 4.441e+02 2.020e+02 1.398e+02 4.441e+02 5.0000 2.528e+03 2.085e+03 2.247e+03 1.648e+03 5.985e+02 4.739e+03 2.247e+03 5.985e+02 4.739e+03 6.0000 2.333e+04 1.864e+04 2.773e+04 1.165e+04 2.886e+03 3.938e+04 2.773e+04 2.886e+03 3.938e+04 7.0000 1.964e+05 1.594e+05 2.638e+05 4.720e+04 1.436e+04 3.110e+05 3.110e+05 1.436e+04 2.638e+05 8.0000 1.555e+06 1.530e+06 1.469e+06 1.399e+06 7.013e+04 3.127e+06 3.127e+06 7.013e+04 1.469e+06 9.0000 1.199e+07 1.481e+07 6.979e+06 6.646e+06 3.333e+05 2.865e+07 2.865e+07 3.333e+05 6.979e+06 10.0000 9.122e+07 1.323e+08 2.890e+07 2.734e+07 1.562e+06 2.432e+08 2.432e+08 1.562e+06 2.890e+07