# File for Bh329, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:42:00 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 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 1.013e+00 4.359e-03 1.011e+00 1.000e-03 1.010e+00 1.018e+00 1.011e+00 1.018e+00 1.010e+00 0.2000 1.067e+00 3.190e-02 1.052e+00 6.000e-03 1.046e+00 1.104e+00 1.052e+00 1.104e+00 1.046e+00 0.2500 1.191e+00 1.116e-01 1.137e+00 2.100e-02 1.116e+00 1.319e+00 1.137e+00 1.319e+00 1.116e+00 0.3000 1.395e+00 2.710e-01 1.264e+00 4.900e-02 1.215e+00 1.707e+00 1.264e+00 1.707e+00 1.215e+00 0.4000 2.056e+00 8.921e-01 1.619e+00 1.530e-01 1.466e+00 3.082e+00 1.619e+00 3.082e+00 1.466e+00 0.5000 3.038e+00 1.969e+00 2.068e+00 3.260e-01 1.742e+00 5.303e+00 2.068e+00 5.303e+00 1.742e+00 0.6000 4.321e+00 3.518e+00 2.578e+00 5.630e-01 2.015e+00 8.371e+00 2.578e+00 8.371e+00 2.015e+00 0.7000 5.895e+00 5.546e+00 3.134e+00 8.620e-01 2.272e+00 1.228e+01 3.134e+00 1.228e+01 2.272e+00 0.8000 7.755e+00 8.055e+00 3.727e+00 1.218e+00 2.509e+00 1.703e+01 3.727e+00 1.703e+01 2.509e+00 0.9000 9.905e+00 1.105e+01 4.358e+00 1.631e+00 2.727e+00 2.263e+01 4.358e+00 2.263e+01 2.727e+00 1.0000 1.237e+01 1.457e+01 5.027e+00 2.100e+00 2.927e+00 2.915e+01 5.027e+00 2.915e+01 2.927e+00 1.5000 3.054e+01 4.179e+01 9.111e+00 5.310e+00 3.801e+00 7.870e+01 9.111e+00 7.870e+01 3.801e+00 2.0000 6.561e+01 9.608e+01 1.520e+01 9.977e+00 5.223e+00 1.764e+02 1.520e+01 1.764e+02 5.223e+00 2.5000 1.409e+02 2.135e+02 2.545e+01 1.546e+01 9.988e+00 3.872e+02 2.545e+01 3.872e+02 9.988e+00 3.0000 3.232e+02 4.966e+02 4.594e+01 1.889e+01 2.705e+01 8.965e+02 4.594e+01 8.965e+02 2.705e+01 3.5000 8.114e+02 1.248e+03 9.772e+01 1.310e+01 8.462e+01 2.252e+03 9.772e+01 2.252e+03 8.462e+01 4.0000 2.204e+03 3.355e+03 2.702e+02 6.300e+00 2.639e+02 6.078e+03 2.639e+02 6.078e+03 2.702e+02 5.0000 1.803e+04 2.597e+04 3.464e+03 8.540e+02 2.610e+03 4.801e+04 3.464e+03 4.801e+04 2.610e+03 6.0000 1.440e+05 1.773e+05 6.146e+04 3.841e+04 2.305e+04 3.475e+05 6.146e+04 3.475e+05 2.305e+04 7.0000 1.154e+06 9.559e+05 1.179e+06 9.180e+05 1.857e+05 2.097e+06 1.179e+06 2.097e+06 1.857e+05 8.0000 1.196e+07 1.126e+07 1.074e+07 9.380e+06 1.360e+06 2.378e+07 2.378e+07 1.074e+07 1.360e+06 9.0000 1.876e+08 2.734e+08 5.149e+07 4.246e+07 9.026e+06 5.023e+08 5.023e+08 5.149e+07 9.026e+06 10.0000 3.777e+09 6.257e+09 2.754e+08 2.212e+08 5.422e+07 1.100e+10 1.100e+10 2.754e+08 5.422e+07