# File for Ac240, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:22:57 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.016e+00 7.767e-03 1.014e+00 4.000e-03 1.010e+00 1.025e+00 1.014e+00 1.025e+00 1.010e+00 0.2500 1.070e+00 3.703e-02 1.060e+00 2.100e-02 1.039e+00 1.111e+00 1.060e+00 1.111e+00 1.039e+00 0.3000 1.196e+00 1.119e-01 1.164e+00 6.100e-02 1.103e+00 1.320e+00 1.164e+00 1.320e+00 1.103e+00 0.4000 1.762e+00 4.802e-01 1.617e+00 2.460e-01 1.371e+00 2.298e+00 1.617e+00 2.298e+00 1.371e+00 0.5000 2.852e+00 1.234e+00 2.457e+00 5.930e-01 1.864e+00 4.236e+00 2.457e+00 4.236e+00 1.864e+00 0.6000 4.527e+00 2.429e+00 3.706e+00 1.091e+00 2.615e+00 7.260e+00 3.706e+00 7.260e+00 2.615e+00 0.7000 6.812e+00 4.082e+00 5.363e+00 1.711e+00 3.652e+00 1.142e+01 5.363e+00 1.142e+01 3.652e+00 0.8000 9.723e+00 6.186e+00 7.423e+00 2.407e+00 5.016e+00 1.673e+01 7.423e+00 1.673e+01 5.016e+00 0.9000 1.329e+01 8.743e+00 9.886e+00 3.129e+00 6.757e+00 2.322e+01 9.886e+00 2.322e+01 6.757e+00 1.0000 1.754e+01 1.174e+01 1.276e+01 3.819e+00 8.941e+00 3.091e+01 1.276e+01 3.091e+01 8.941e+00 1.5000 5.145e+01 3.315e+01 3.425e+01 3.810e+00 3.044e+01 8.966e+01 3.425e+01 8.966e+01 3.044e+01 2.0000 1.198e+02 6.535e+01 9.117e+01 1.748e+01 7.369e+01 1.946e+02 7.369e+01 1.946e+02 9.117e+01 2.5000 2.670e+02 1.141e+02 2.670e+02 1.140e+02 1.529e+02 3.810e+02 1.529e+02 3.810e+02 2.670e+02 3.0000 6.197e+02 2.410e+02 7.294e+02 5.700e+01 3.434e+02 7.864e+02 3.434e+02 7.294e+02 7.864e+02 3.5000 1.548e+03 7.227e+02 1.422e+03 5.260e+02 8.960e+02 2.325e+03 8.960e+02 1.422e+03 2.325e+03 4.0000 4.136e+03 2.329e+03 2.876e+03 1.670e+02 2.709e+03 6.824e+03 2.709e+03 2.876e+03 6.824e+03 5.0000 3.300e+04 2.112e+04 3.098e+04 1.802e+04 1.296e+04 5.506e+04 3.098e+04 1.296e+04 5.506e+04 6.0000 2.746e+05 1.853e+05 3.723e+05 1.840e+04 6.087e+04 3.907e+05 3.723e+05 6.087e+04 3.907e+05 7.0000 2.316e+06 2.008e+06 2.395e+06 1.889e+06 2.701e+05 4.284e+06 4.284e+06 2.701e+05 2.395e+06 8.0000 2.012e+07 2.362e+07 1.271e+07 1.162e+07 1.091e+06 4.655e+07 4.655e+07 1.091e+06 1.271e+07 9.0000 1.807e+08 2.599e+08 5.898e+07 5.494e+07 4.039e+06 4.791e+08 4.791e+08 4.039e+06 5.898e+07 10.0000 1.652e+09 2.642e+09 2.426e+08 2.283e+08 1.427e+07 4.700e+09 4.700e+09 1.427e+07 2.426e+08