# File for Md307, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:41:38 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 1.000e+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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.2000 1.042e+00 1.229e-02 1.037e+00 4.000e-03 1.033e+00 1.056e+00 1.037e+00 1.056e+00 1.033e+00 0.2500 1.123e+00 4.614e-02 1.104e+00 1.400e-02 1.090e+00 1.176e+00 1.104e+00 1.176e+00 1.090e+00 0.3000 1.259e+00 1.174e-01 1.210e+00 3.600e-02 1.174e+00 1.393e+00 1.210e+00 1.393e+00 1.174e+00 0.4000 1.691e+00 4.080e-01 1.518e+00 1.200e-01 1.398e+00 2.157e+00 1.518e+00 2.157e+00 1.398e+00 0.5000 2.318e+00 9.241e-01 1.923e+00 2.660e-01 1.657e+00 3.374e+00 1.923e+00 3.374e+00 1.657e+00 0.6000 3.113e+00 1.673e+00 2.394e+00 4.740e-01 1.920e+00 5.026e+00 2.394e+00 5.026e+00 1.920e+00 0.7000 4.058e+00 2.647e+00 2.916e+00 7.420e-01 2.174e+00 7.085e+00 2.916e+00 7.085e+00 2.174e+00 0.8000 5.142e+00 3.837e+00 3.484e+00 1.071e+00 2.413e+00 9.530e+00 3.484e+00 9.530e+00 2.413e+00 0.9000 6.364e+00 5.244e+00 4.096e+00 1.461e+00 2.635e+00 1.236e+01 4.096e+00 1.236e+01 2.635e+00 1.0000 7.726e+00 6.869e+00 4.755e+00 1.913e+00 2.842e+00 1.558e+01 4.755e+00 1.558e+01 2.842e+00 1.5000 1.756e+01 1.944e+01 9.026e+00 5.181e+00 3.845e+00 3.981e+01 9.026e+00 3.981e+01 3.845e+00 2.0000 3.746e+01 4.538e+01 1.631e+01 9.795e+00 6.515e+00 8.956e+01 1.631e+01 8.956e+01 6.515e+00 2.5000 8.187e+01 9.666e+01 3.171e+01 1.110e+01 2.061e+01 1.933e+02 3.171e+01 1.933e+02 2.061e+01 3.0000 1.912e+02 1.866e+02 9.092e+01 1.479e+01 7.613e+01 4.064e+02 7.613e+01 4.064e+02 9.092e+01 3.5000 5.029e+02 3.130e+02 4.048e+02 1.540e+02 2.508e+02 8.532e+02 2.508e+02 8.532e+02 4.048e+02 4.0000 1.530e+03 4.103e+02 1.687e+03 1.510e+02 1.064e+03 1.838e+03 1.064e+03 1.838e+03 1.687e+03 5.0000 1.927e+04 8.242e+03 2.383e+04 3.900e+02 9.753e+03 2.422e+04 2.422e+04 9.753e+03 2.383e+04 6.0000 2.879e+05 2.390e+05 2.643e+05 2.026e+05 6.165e+04 5.378e+05 5.378e+05 6.165e+04 2.643e+05 7.0000 4.632e+06 5.668e+06 2.378e+06 1.940e+06 4.377e+05 1.108e+07 1.108e+07 4.377e+05 2.378e+06 8.0000 7.874e+07 1.183e+08 1.778e+07 1.444e+07 3.338e+06 2.151e+08 2.151e+08 3.338e+06 1.778e+07 9.0000 1.376e+09 2.262e+09 1.130e+08 8.626e+07 2.674e+07 3.987e+09 3.987e+09 2.674e+07 1.130e+08 10.0000 2.408e+10 4.098e+10 6.222e+08 3.996e+08 2.226e+08 7.140e+10 7.140e+10 2.226e+08 6.222e+08