# File for Lr326, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 01:08:03 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 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.1500 1.051e+00 7.275e-02 1.010e+00 2.000e-03 1.008e+00 1.135e+00 1.010e+00 1.135e+00 1.008e+00 0.2000 1.361e+00 5.462e-01 1.055e+00 1.800e-02 1.037e+00 1.992e+00 1.055e+00 1.992e+00 1.037e+00 0.2500 2.255e+00 1.951e+00 1.160e+00 6.200e-02 1.098e+00 4.507e+00 1.160e+00 4.507e+00 1.098e+00 0.3000 4.015e+00 4.768e+00 1.335e+00 1.460e-01 1.189e+00 9.520e+00 1.335e+00 9.520e+00 1.189e+00 0.4000 1.083e+01 1.585e+01 1.900e+00 4.520e-01 1.448e+00 2.913e+01 1.900e+00 2.913e+01 1.448e+00 0.5000 2.255e+01 3.515e+01 2.728e+00 9.390e-01 1.789e+00 6.314e+01 2.728e+00 6.314e+01 1.789e+00 0.6000 3.943e+01 6.311e+01 3.782e+00 1.579e+00 2.203e+00 1.123e+02 3.782e+00 1.123e+02 2.203e+00 0.7000 6.154e+01 9.991e+01 5.037e+00 2.348e+00 2.689e+00 1.769e+02 5.037e+00 1.769e+02 2.689e+00 0.8000 8.908e+01 1.459e+02 6.476e+00 3.221e+00 3.255e+00 2.575e+02 6.476e+00 2.575e+02 3.255e+00 0.9000 1.222e+02 2.013e+02 8.089e+00 4.177e+00 3.912e+00 3.547e+02 8.089e+00 3.547e+02 3.912e+00 1.0000 1.615e+02 2.671e+02 9.874e+00 5.200e+00 4.674e+00 4.699e+02 9.874e+00 4.699e+02 4.674e+00 1.5000 4.744e+02 7.938e+02 2.158e+01 1.087e+01 1.071e+01 1.391e+03 2.158e+01 1.391e+03 1.071e+01 2.0000 1.114e+03 1.876e+03 3.947e+01 1.633e+01 2.314e+01 3.280e+03 3.947e+01 3.280e+03 2.314e+01 2.5000 2.479e+03 4.193e+03 6.806e+01 1.916e+01 4.890e+01 7.321e+03 6.806e+01 7.321e+03 4.890e+01 3.0000 5.551e+03 9.422e+03 1.184e+02 1.500e+01 1.034e+02 1.643e+04 1.184e+02 1.643e+04 1.034e+02 3.5000 1.266e+04 2.155e+04 2.224e+02 1.600e+00 2.208e+02 3.755e+04 2.208e+02 3.755e+04 2.224e+02 4.0000 2.922e+04 4.978e+04 4.900e+02 2.250e+01 4.675e+02 8.670e+04 4.675e+02 8.670e+04 4.900e+02 5.0000 1.519e+05 2.580e+05 3.347e+03 7.780e+02 2.569e+03 4.499e+05 3.347e+03 4.499e+05 2.569e+03 6.0000 7.240e+05 1.209e+06 3.735e+04 2.275e+04 1.460e+04 2.120e+06 3.735e+04 2.120e+06 1.460e+04 7.0000 3.208e+06 5.034e+06 5.226e+05 4.362e+05 8.636e+04 9.016e+06 5.226e+05 9.016e+06 8.636e+04 8.0000 1.521e+07 1.898e+07 8.490e+06 7.978e+06 5.117e+05 3.664e+07 8.490e+06 3.664e+07 5.117e+05 9.0000 1.065e+08 8.978e+07 1.552e+08 6.300e+06 2.949e+06 1.615e+08 1.552e+08 1.615e+08 2.949e+06 10.0000 1.344e+09 1.593e+09 9.071e+08 8.909e+08 1.617e+07 3.110e+09 3.110e+09 9.071e+08 1.617e+07