# File for Hs345, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:05:28 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.016e+00 4.933e-03 1.014e+00 1.000e-03 1.013e+00 1.022e+00 1.014e+00 1.022e+00 1.013e+00 0.2000 1.081e+00 3.430e-02 1.065e+00 8.000e-03 1.057e+00 1.120e+00 1.065e+00 1.120e+00 1.057e+00 0.2500 1.217e+00 1.172e-01 1.162e+00 2.400e-02 1.138e+00 1.352e+00 1.162e+00 1.352e+00 1.138e+00 0.3000 1.436e+00 2.780e-01 1.304e+00 5.600e-02 1.248e+00 1.755e+00 1.304e+00 1.755e+00 1.248e+00 0.4000 2.116e+00 8.933e-01 1.689e+00 1.720e-01 1.517e+00 3.143e+00 1.689e+00 3.143e+00 1.517e+00 0.5000 3.102e+00 1.942e+00 2.165e+00 3.580e-01 1.807e+00 5.335e+00 2.165e+00 5.335e+00 1.807e+00 0.6000 4.373e+00 3.444e+00 2.698e+00 6.100e-01 2.088e+00 8.334e+00 2.698e+00 8.334e+00 2.088e+00 0.7000 5.921e+00 5.405e+00 3.275e+00 9.260e-01 2.349e+00 1.214e+01 3.275e+00 1.214e+01 2.349e+00 0.8000 7.752e+00 7.845e+00 3.888e+00 1.300e+00 2.588e+00 1.678e+01 3.888e+00 1.678e+01 2.588e+00 0.9000 9.878e+00 1.078e+01 4.537e+00 1.731e+00 2.806e+00 2.229e+01 4.537e+00 2.229e+01 2.806e+00 1.0000 1.232e+01 1.425e+01 5.224e+00 2.219e+00 3.005e+00 2.872e+01 5.224e+00 2.872e+01 3.005e+00 1.5000 3.062e+01 4.164e+01 9.398e+00 5.532e+00 3.866e+00 7.860e+01 9.398e+00 7.860e+01 3.866e+00 2.0000 6.650e+01 9.730e+01 1.558e+01 1.035e+01 5.231e+00 1.787e+02 1.558e+01 1.787e+02 5.231e+00 2.5000 1.436e+02 2.181e+02 2.590e+01 1.626e+01 9.639e+00 3.952e+02 2.590e+01 3.952e+02 9.639e+00 3.0000 3.291e+02 5.085e+02 4.621e+01 2.136e+01 2.485e+01 9.161e+02 4.621e+01 9.161e+02 2.485e+01 3.5000 8.250e+02 1.281e+03 9.648e+01 2.197e+01 7.451e+01 2.304e+03 9.648e+01 2.304e+03 7.451e+01 4.0000 2.257e+03 3.490e+03 2.551e+02 2.490e+01 2.302e+02 6.287e+03 2.551e+02 6.287e+03 2.302e+02 5.0000 1.944e+04 2.897e+04 3.309e+03 1.177e+03 2.132e+03 5.288e+04 3.309e+03 5.288e+04 2.132e+03 6.0000 1.673e+05 2.219e+05 6.089e+04 4.231e+04 1.858e+04 4.223e+05 6.089e+04 4.223e+05 1.858e+04 7.0000 1.466e+06 1.433e+06 1.255e+06 1.104e+06 1.515e+05 2.993e+06 1.255e+06 2.993e+06 1.515e+05 8.0000 1.684e+07 1.400e+07 2.134e+07 6.710e+06 1.145e+06 2.805e+07 2.805e+07 2.134e+07 1.145e+06 9.0000 2.883e+08 3.446e+08 1.840e+08 1.760e+08 7.952e+06 6.730e+08 6.730e+08 1.840e+08 7.952e+06 10.0000 6.376e+09 9.329e+09 1.989e+09 1.939e+09 5.044e+07 1.709e+10 1.709e+10 1.989e+09 5.044e+07