# File for Re190, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:20:28 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 1.001e+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 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.4000 1.052e+00 5.774e-04 1.052e+00 0.000e+00 1.052e+00 1.053e+00 1.052e+00 1.053e+00 1.052e+00 0.5000 1.119e+00 3.786e-03 1.117e+00 1.000e-03 1.116e+00 1.123e+00 1.116e+00 1.123e+00 1.117e+00 0.6000 1.219e+00 1.588e-02 1.213e+00 6.000e-03 1.207e+00 1.237e+00 1.207e+00 1.237e+00 1.213e+00 0.7000 1.364e+00 4.839e-02 1.347e+00 2.000e-02 1.327e+00 1.419e+00 1.327e+00 1.419e+00 1.347e+00 0.8000 1.569e+00 1.151e-01 1.526e+00 4.500e-02 1.481e+00 1.699e+00 1.481e+00 1.699e+00 1.526e+00 0.9000 1.850e+00 2.309e-01 1.765e+00 9.200e-02 1.673e+00 2.111e+00 1.673e+00 2.111e+00 1.765e+00 1.0000 2.225e+00 4.139e-01 2.073e+00 1.650e-01 1.908e+00 2.693e+00 1.908e+00 2.693e+00 2.073e+00 1.5000 6.170e+00 2.917e+00 5.129e+00 1.212e+00 3.917e+00 9.465e+00 3.917e+00 9.465e+00 5.129e+00 2.0000 1.570e+01 1.011e+01 1.218e+01 4.354e+00 7.826e+00 2.710e+01 7.826e+00 2.710e+01 1.218e+01 2.5000 3.572e+01 2.702e+01 2.635e+01 1.172e+01 1.463e+01 6.617e+01 1.463e+01 6.617e+01 2.635e+01 3.0000 7.673e+01 6.510e+01 5.374e+01 2.750e+01 2.624e+01 1.502e+02 2.624e+01 1.502e+02 5.374e+01 3.5000 1.617e+02 1.503e+02 1.065e+02 5.967e+01 4.683e+01 3.318e+02 4.683e+01 3.318e+02 1.065e+02 4.0000 3.403e+02 3.393e+02 2.093e+02 1.233e+02 8.603e+01 7.256e+02 8.603e+01 7.256e+02 2.093e+02 5.0000 1.501e+03 1.613e+03 8.120e+02 4.655e+02 3.465e+02 3.344e+03 3.465e+02 3.344e+03 8.120e+02 6.0000 6.339e+03 6.724e+03 3.187e+03 1.416e+03 1.771e+03 1.406e+04 1.771e+03 1.406e+04 3.187e+03 7.0000 2.509e+04 2.383e+04 1.238e+04 2.070e+03 1.031e+04 5.258e+04 1.031e+04 5.258e+04 1.238e+04 8.0000 9.502e+04 7.019e+04 6.302e+04 1.649e+04 4.653e+04 1.755e+05 6.302e+04 1.755e+05 4.653e+04 9.0000 3.635e+05 1.845e+05 3.918e+05 1.405e+05 1.665e+05 5.323e+05 3.918e+05 5.323e+05 1.665e+05 10.0000 1.506e+06 9.440e+05 1.504e+06 9.409e+05 5.631e+05 2.451e+06 2.451e+06 1.504e+06 5.631e+05