# File for Hs313, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:34:02 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.028e+00 3.493e-02 1.008e+00 1.000e-03 1.007e+00 1.068e+00 1.008e+00 1.068e+00 1.007e+00 0.2000 1.200e+00 2.794e-01 1.041e+00 4.000e-03 1.037e+00 1.523e+00 1.041e+00 1.523e+00 1.037e+00 0.2500 1.701e+00 1.034e+00 1.112e+00 1.500e-02 1.097e+00 2.895e+00 1.112e+00 2.895e+00 1.097e+00 0.3000 2.696e+00 2.585e+00 1.221e+00 3.500e-02 1.186e+00 5.680e+00 1.221e+00 5.680e+00 1.186e+00 0.4000 6.579e+00 8.835e+00 1.538e+00 1.190e-01 1.419e+00 1.678e+01 1.538e+00 1.678e+01 1.419e+00 0.5000 1.332e+01 1.993e+01 1.948e+00 2.630e-01 1.685e+00 3.633e+01 1.948e+00 3.633e+01 1.685e+00 0.6000 2.308e+01 3.618e+01 2.421e+00 4.670e-01 1.954e+00 6.486e+01 2.421e+00 6.486e+01 1.954e+00 0.7000 3.595e+01 5.781e+01 2.944e+00 7.310e-01 2.213e+00 1.027e+02 2.944e+00 1.027e+02 2.213e+00 0.8000 5.209e+01 8.505e+01 3.513e+00 1.057e+00 2.456e+00 1.503e+02 3.513e+00 1.503e+02 2.456e+00 0.9000 7.164e+01 1.182e+02 4.128e+00 1.446e+00 2.682e+00 2.081e+02 4.128e+00 2.081e+02 2.682e+00 1.0000 9.493e+01 1.578e+02 4.793e+00 1.900e+00 2.893e+00 2.771e+02 4.793e+00 2.771e+02 2.893e+00 1.5000 2.837e+02 4.800e+02 9.217e+00 5.231e+00 3.986e+00 8.380e+02 9.217e+00 8.380e+02 3.986e+00 2.0000 6.714e+02 1.141e+03 1.739e+01 9.519e+00 7.871e+00 1.989e+03 1.739e+01 1.989e+03 7.871e+00 2.5000 1.481e+03 2.505e+03 3.747e+01 4.870e+00 3.260e+01 4.373e+03 3.747e+01 4.373e+03 3.260e+01 3.0000 3.273e+03 5.424e+03 1.726e+02 6.270e+01 1.099e+02 9.536e+03 1.099e+02 9.536e+03 1.726e+02 3.5000 7.546e+03 1.192e+04 8.665e+02 4.052e+02 4.613e+02 2.131e+04 4.613e+02 2.131e+04 8.665e+02 4.0000 1.856e+04 2.668e+04 3.963e+03 1.603e+03 2.360e+03 4.936e+04 2.360e+03 4.936e+04 3.963e+03 5.0000 1.402e+05 1.293e+05 6.666e+04 2.310e+03 6.435e+04 2.895e+05 6.666e+04 2.895e+05 6.435e+04 6.0000 1.438e+06 5.697e+05 1.701e+06 1.270e+05 7.839e+05 1.828e+06 1.701e+06 1.828e+06 7.839e+05 7.0000 1.954e+07 1.699e+07 1.217e+07 4.679e+06 7.491e+06 3.897e+07 3.897e+07 1.217e+07 7.491e+06 8.0000 3.213e+08 4.324e+08 8.537e+07 2.726e+07 5.811e+07 8.203e+08 8.203e+08 8.537e+07 5.811e+07 9.0000 5.722e+09 9.040e+09 6.295e+08 2.529e+08 3.766e+08 1.616e+10 1.616e+10 6.295e+08 3.766e+08 10.0000 1.032e+11 1.727e+11 4.830e+09 2.742e+09 2.088e+09 3.026e+11 3.026e+11 4.830e+09 2.088e+09