# File for Lr256, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:08:33 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 1.000e+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 0.2000 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 0.2500 1.003e+00 1.732e-03 1.002e+00 0.000e+00 1.002e+00 1.005e+00 1.002e+00 1.005e+00 1.002e+00 0.3000 1.013e+00 1.012e-02 1.008e+00 1.000e-03 1.007e+00 1.025e+00 1.008e+00 1.025e+00 1.007e+00 0.4000 1.089e+00 8.985e-02 1.041e+00 7.000e-03 1.034e+00 1.193e+00 1.041e+00 1.193e+00 1.034e+00 0.5000 1.317e+00 3.612e-01 1.124e+00 3.000e-02 1.094e+00 1.734e+00 1.124e+00 1.734e+00 1.094e+00 0.6000 1.788e+00 9.519e-01 1.276e+00 7.500e-02 1.201e+00 2.886e+00 1.276e+00 2.886e+00 1.201e+00 0.7000 2.572e+00 1.970e+00 1.511e+00 1.500e-01 1.361e+00 4.845e+00 1.511e+00 4.845e+00 1.361e+00 0.8000 3.724e+00 3.491e+00 1.836e+00 2.520e-01 1.584e+00 7.752e+00 1.836e+00 7.752e+00 1.584e+00 0.9000 5.281e+00 5.571e+00 2.257e+00 3.820e-01 1.875e+00 1.171e+01 2.257e+00 1.171e+01 1.875e+00 1.0000 7.270e+00 8.249e+00 2.777e+00 5.340e-01 2.243e+00 1.679e+01 2.777e+00 1.679e+01 2.243e+00 1.5000 2.474e+01 3.189e+01 7.019e+00 1.371e+00 5.648e+00 6.156e+01 7.019e+00 6.156e+01 5.648e+00 2.0000 5.872e+01 7.724e+01 1.471e+01 1.170e+00 1.354e+01 1.479e+02 1.471e+01 1.479e+02 1.354e+01 2.5000 1.197e+02 1.558e+02 3.130e+01 3.240e+00 2.806e+01 2.996e+02 2.806e+01 2.996e+02 3.130e+01 3.0000 2.299e+02 2.904e+02 7.190e+01 1.907e+01 5.283e+01 5.651e+02 5.283e+01 5.651e+02 7.190e+01 3.5000 4.376e+02 5.235e+02 1.667e+02 6.170e+01 1.050e+02 1.041e+03 1.050e+02 1.041e+03 1.667e+02 4.0000 8.485e+02 9.331e+02 3.919e+02 1.602e+02 2.317e+02 1.922e+03 2.317e+02 1.922e+03 3.919e+02 5.0000 3.582e+03 2.912e+03 2.224e+03 6.270e+02 1.597e+03 6.925e+03 1.597e+03 6.925e+03 2.224e+03 6.0000 1.796e+04 7.715e+03 1.452e+04 1.950e+03 1.257e+04 2.680e+04 1.452e+04 2.680e+04 1.257e+04 7.0000 1.060e+05 3.875e+04 1.046e+05 3.656e+04 6.804e+04 1.455e+05 1.455e+05 1.046e+05 6.804e+04 8.0000 7.498e+05 6.639e+05 3.885e+05 4.370e+04 3.448e+05 1.516e+06 1.516e+06 3.885e+05 3.448e+05 9.0000 6.369e+06 8.472e+06 1.618e+06 2.800e+05 1.338e+06 1.615e+07 1.615e+07 1.338e+06 1.618e+06 10.0000 6.210e+07 9.778e+07 7.000e+06 2.701e+06 4.299e+06 1.750e+08 1.750e+08 4.299e+06 7.000e+06