# File for Lr331, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:22:57 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+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 1.069e+00 3.075e-02 1.054e+00 6.000e-03 1.048e+00 1.104e+00 1.054e+00 1.104e+00 1.048e+00 0.2500 1.192e+00 1.088e-01 1.140e+00 2.100e-02 1.119e+00 1.317e+00 1.140e+00 1.317e+00 1.119e+00 0.3000 1.396e+00 2.647e-01 1.268e+00 4.900e-02 1.219e+00 1.700e+00 1.268e+00 1.700e+00 1.219e+00 0.4000 2.050e+00 8.715e-01 1.626e+00 1.550e-01 1.471e+00 3.052e+00 1.626e+00 3.052e+00 1.471e+00 0.5000 3.018e+00 1.922e+00 2.077e+00 3.290e-01 1.748e+00 5.229e+00 2.077e+00 5.229e+00 1.748e+00 0.6000 4.278e+00 3.432e+00 2.587e+00 5.670e-01 2.020e+00 8.227e+00 2.587e+00 8.227e+00 2.020e+00 0.7000 5.819e+00 5.405e+00 3.140e+00 8.640e-01 2.276e+00 1.204e+01 3.140e+00 1.204e+01 2.276e+00 0.8000 7.633e+00 7.841e+00 3.729e+00 1.218e+00 2.511e+00 1.666e+01 3.729e+00 1.666e+01 2.511e+00 0.9000 9.736e+00 1.076e+01 4.352e+00 1.625e+00 2.727e+00 2.213e+01 4.352e+00 2.213e+01 2.727e+00 1.0000 1.215e+01 1.421e+01 5.010e+00 2.086e+00 2.924e+00 2.851e+01 5.010e+00 2.851e+01 2.924e+00 1.5000 3.072e+01 4.228e+01 8.952e+00 5.187e+00 3.765e+00 7.945e+01 8.952e+00 7.945e+01 3.765e+00 2.0000 7.181e+01 1.076e+02 1.459e+01 9.638e+00 4.952e+00 1.959e+02 1.459e+01 1.959e+02 4.952e+00 2.5000 1.780e+02 2.809e+02 2.350e+01 1.515e+01 8.348e+00 5.022e+02 2.350e+01 5.022e+02 8.348e+00 3.0000 4.836e+02 7.868e+02 3.961e+01 2.047e+01 1.914e+01 1.392e+03 3.961e+01 1.392e+03 1.914e+01 3.5000 1.404e+03 2.322e+03 7.477e+01 2.281e+01 5.196e+01 4.086e+03 7.477e+01 4.086e+03 5.196e+01 4.0000 4.170e+03 6.946e+03 1.709e+02 2.270e+01 1.482e+02 1.219e+04 1.709e+02 1.219e+04 1.482e+02 5.0000 3.443e+04 5.713e+04 1.680e+03 4.720e+02 1.208e+03 1.004e+05 1.680e+03 1.004e+05 1.208e+03 6.0000 2.418e+05 3.882e+05 2.596e+04 1.647e+04 9.488e+03 6.899e+05 2.596e+04 6.899e+05 9.488e+03 7.0000 1.524e+06 2.182e+06 4.669e+05 3.958e+05 7.112e+04 4.033e+06 4.669e+05 4.033e+06 7.112e+04 8.0000 1.062e+07 1.090e+07 9.208e+06 8.705e+06 5.026e+05 2.216e+07 9.208e+06 2.216e+07 5.026e+05 9.0000 1.114e+08 9.855e+07 1.345e+08 6.180e+07 3.310e+06 1.963e+08 1.963e+08 1.345e+08 3.310e+06 10.0000 1.832e+09 2.324e+09 1.024e+09 1.004e+09 2.012e+07 4.453e+09 4.453e+09 1.024e+09 2.012e+07