# File for Er207, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 08:28:00 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 1.000e+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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 3.055e-03 1.015e+00 2.000e-03 1.013e+00 1.019e+00 1.015e+00 1.019e+00 1.013e+00 0.3000 1.044e+00 8.544e-03 1.043e+00 7.000e-03 1.036e+00 1.053e+00 1.043e+00 1.053e+00 1.036e+00 0.4000 1.162e+00 4.431e-02 1.156e+00 3.500e-02 1.121e+00 1.209e+00 1.156e+00 1.209e+00 1.121e+00 0.5000 1.368e+00 1.250e-01 1.349e+00 9.600e-02 1.253e+00 1.501e+00 1.349e+00 1.501e+00 1.253e+00 0.6000 1.653e+00 2.619e-01 1.612e+00 1.980e-01 1.414e+00 1.933e+00 1.612e+00 1.933e+00 1.414e+00 0.7000 2.007e+00 4.568e-01 1.935e+00 3.440e-01 1.591e+00 2.496e+00 1.935e+00 2.496e+00 1.591e+00 0.8000 2.420e+00 7.102e-01 2.308e+00 5.350e-01 1.773e+00 3.180e+00 2.308e+00 3.180e+00 1.773e+00 0.9000 2.884e+00 1.020e+00 2.724e+00 7.700e-01 1.954e+00 3.975e+00 2.724e+00 3.975e+00 1.954e+00 1.0000 3.395e+00 1.383e+00 3.182e+00 1.051e+00 2.131e+00 4.872e+00 3.182e+00 4.872e+00 2.131e+00 1.5000 6.607e+00 3.908e+00 6.107e+00 3.134e+00 2.973e+00 1.074e+01 6.107e+00 1.074e+01 2.973e+00 2.0000 1.127e+01 7.459e+00 1.047e+01 6.234e+00 4.236e+00 1.909e+01 1.047e+01 1.909e+01 4.236e+00 2.5000 1.909e+01 1.158e+01 1.755e+01 9.196e+00 8.354e+00 3.136e+01 1.755e+01 3.136e+01 8.354e+00 3.0000 3.528e+01 1.394e+01 3.073e+01 6.540e+00 2.419e+01 5.093e+01 3.073e+01 5.093e+01 2.419e+01 3.5000 7.552e+01 1.300e+01 8.152e+01 2.920e+00 6.060e+01 8.444e+01 6.060e+01 8.444e+01 8.152e+01 4.0000 1.876e+02 7.471e+01 1.452e+02 1.400e+00 1.438e+02 2.739e+02 1.438e+02 1.452e+02 2.739e+02 5.0000 1.485e+03 1.092e+03 1.309e+03 8.167e+02 4.923e+02 2.654e+03 1.309e+03 4.923e+02 2.654e+03 6.0000 1.244e+04 9.536e+03 1.458e+04 6.140e+03 2.012e+03 2.072e+04 1.458e+04 2.012e+03 2.072e+04 7.0000 9.897e+04 7.824e+04 1.335e+05 2.050e+04 9.407e+03 1.540e+05 1.540e+05 9.407e+03 1.335e+05 8.0000 7.545e+05 7.213e+05 7.274e+05 6.803e+05 4.707e+04 1.489e+06 1.489e+06 4.707e+04 7.274e+05 9.0000 5.657e+06 6.815e+06 3.420e+06 3.178e+06 2.417e+05 1.331e+07 1.331e+07 2.417e+05 3.420e+06 10.0000 4.229e+07 6.028e+07 1.413e+07 1.288e+07 1.251e+06 1.115e+08 1.115e+08 1.251e+06 1.413e+07