# File for Lr307, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:44:06 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 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2000 1.038e+00 4.583e-03 1.037e+00 3.000e-03 1.034e+00 1.043e+00 1.037e+00 1.043e+00 1.034e+00 0.2500 1.106e+00 1.762e-02 1.104e+00 1.400e-02 1.090e+00 1.125e+00 1.104e+00 1.125e+00 1.090e+00 0.3000 1.215e+00 4.438e-02 1.208e+00 3.400e-02 1.174e+00 1.262e+00 1.208e+00 1.262e+00 1.174e+00 0.4000 1.539e+00 1.535e-01 1.514e+00 1.150e-01 1.399e+00 1.703e+00 1.514e+00 1.703e+00 1.399e+00 0.5000 1.974e+00 3.478e-01 1.915e+00 2.550e-01 1.660e+00 2.348e+00 1.915e+00 2.348e+00 1.660e+00 0.6000 2.493e+00 6.316e-01 2.380e+00 4.550e-01 1.925e+00 3.173e+00 2.380e+00 3.173e+00 1.925e+00 0.7000 3.080e+00 1.004e+00 2.897e+00 7.170e-01 2.180e+00 4.162e+00 2.897e+00 4.162e+00 2.180e+00 0.8000 3.727e+00 1.459e+00 3.459e+00 1.038e+00 2.421e+00 5.301e+00 3.459e+00 5.301e+00 2.421e+00 0.9000 4.432e+00 1.993e+00 4.068e+00 1.422e+00 2.646e+00 6.582e+00 4.068e+00 6.582e+00 2.646e+00 1.0000 5.195e+00 2.604e+00 4.727e+00 1.870e+00 2.857e+00 8.001e+00 4.727e+00 8.001e+00 2.857e+00 1.5000 1.007e+01 6.677e+00 9.090e+00 5.157e+00 3.933e+00 1.718e+01 9.090e+00 1.718e+01 3.933e+00 2.0000 1.838e+01 1.154e+01 1.703e+01 9.449e+00 7.581e+00 3.054e+01 1.703e+01 3.054e+01 7.581e+00 2.5000 3.908e+01 1.067e+01 3.603e+01 5.770e+00 3.026e+01 5.094e+01 3.603e+01 5.094e+01 3.026e+01 3.0000 1.152e+02 3.676e+01 1.019e+02 1.491e+01 8.699e+01 1.568e+02 1.019e+02 8.699e+01 1.568e+02 3.5000 4.505e+02 3.074e+02 4.103e+02 2.451e+02 1.652e+02 7.761e+02 4.103e+02 1.652e+02 7.761e+02 4.0000 1.971e+03 1.568e+03 2.034e+03 1.473e+03 3.720e+02 3.507e+03 2.034e+03 3.720e+02 3.507e+03 5.0000 3.791e+04 3.020e+04 5.501e+04 6.700e+02 3.034e+03 5.568e+04 5.501e+04 3.034e+03 5.568e+04 6.0000 6.819e+05 6.586e+05 6.645e+05 6.324e+05 3.213e+04 1.349e+06 1.349e+06 3.213e+04 6.645e+05 7.0000 1.208e+07 1.552e+07 6.230e+06 5.886e+06 3.442e+05 2.968e+07 2.968e+07 3.442e+05 6.230e+06 8.0000 2.166e+08 3.317e+08 4.748e+07 4.390e+07 3.577e+06 5.988e+08 5.988e+08 3.577e+06 4.748e+07 9.0000 3.876e+09 6.422e+09 3.026e+08 2.664e+08 3.619e+07 1.129e+10 1.129e+10 3.619e+07 3.026e+08 10.0000 6.797e+10 1.160e+11 1.651e+09 1.294e+09 3.574e+08 2.019e+11 2.019e+11 3.574e+08 1.651e+09