# File for Rb078, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:20:02 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.1500 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.2000 1.240e+00 0.000e+00 1.240e+00 0.000e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 0.2500 1.501e+00 2.719e-16 1.501e+00 0.000e+00 1.501e+00 1.501e+00 1.501e+00 1.501e+00 1.501e+00 0.3000 1.881e+00 0.000e+00 1.881e+00 0.000e+00 1.881e+00 1.881e+00 1.881e+00 1.881e+00 1.881e+00 0.4000 2.986e+00 0.000e+00 2.986e+00 0.000e+00 2.986e+00 2.986e+00 2.986e+00 2.986e+00 2.986e+00 0.5000 4.466e+00 0.000e+00 4.466e+00 0.000e+00 4.466e+00 4.466e+00 4.466e+00 4.466e+00 4.466e+00 0.6000 6.213e+00 0.000e+00 6.213e+00 0.000e+00 6.213e+00 6.213e+00 6.213e+00 6.213e+00 6.213e+00 0.7000 8.155e+00 0.000e+00 8.155e+00 0.000e+00 8.155e+00 8.155e+00 8.155e+00 8.155e+00 8.155e+00 0.8000 1.025e+01 0.000e+00 1.025e+01 0.000e+00 1.025e+01 1.025e+01 1.025e+01 1.025e+01 1.025e+01 0.9000 1.247e+01 5.774e-03 1.247e+01 0.000e+00 1.246e+01 1.247e+01 1.246e+01 1.247e+01 1.247e+01 1.0000 1.479e+01 0.000e+00 1.479e+01 0.000e+00 1.479e+01 1.479e+01 1.479e+01 1.479e+01 1.479e+01 1.5000 2.780e+01 1.012e-01 2.785e+01 1.000e-02 2.768e+01 2.786e+01 2.768e+01 2.786e+01 2.785e+01 2.0000 4.309e+01 6.093e-01 4.343e+01 3.000e-02 4.239e+01 4.346e+01 4.239e+01 4.346e+01 4.343e+01 2.5000 6.127e+01 1.983e+00 6.239e+01 5.000e-02 5.898e+01 6.244e+01 5.898e+01 6.239e+01 6.244e+01 3.0000 8.330e+01 4.771e+00 8.584e+01 4.300e-01 7.780e+01 8.627e+01 7.780e+01 8.584e+01 8.627e+01 3.5000 1.105e+02 9.631e+00 1.153e+02 1.500e+00 9.942e+01 1.168e+02 9.942e+01 1.153e+02 1.168e+02 4.0000 1.446e+02 1.742e+01 1.527e+02 3.800e+00 1.246e+02 1.565e+02 1.246e+02 1.527e+02 1.565e+02 5.0000 2.441e+02 4.673e+01 2.631e+02 1.530e+01 1.909e+02 2.784e+02 1.909e+02 2.631e+02 2.784e+02 6.0000 4.145e+02 1.079e+02 4.531e+02 4.470e+01 2.927e+02 4.978e+02 2.927e+02 4.531e+02 4.978e+02 7.0000 7.206e+02 2.267e+02 7.941e+02 1.073e+02 4.663e+02 9.014e+02 4.663e+02 7.941e+02 9.014e+02 8.0000 1.293e+03 4.451e+02 1.430e+03 2.230e+02 7.951e+02 1.653e+03 7.951e+02 1.430e+03 1.653e+03 9.0000 2.392e+03 8.197e+02 2.649e+03 4.040e+02 1.475e+03 3.053e+03 1.475e+03 2.649e+03 3.053e+03 10.0000 4.543e+03 1.403e+03 5.019e+03 6.260e+02 2.964e+03 5.645e+03 2.964e+03 5.019e+03 5.645e+03