# File for Ac252, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:51:46 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 3.000e-03 1.016e+00 3.000e-03 1.013e+00 1.019e+00 1.019e+00 1.016e+00 1.013e+00 0.2500 1.063e+00 1.411e-02 1.065e+00 1.100e-02 1.048e+00 1.076e+00 1.076e+00 1.065e+00 1.048e+00 0.3000 1.162e+00 4.080e-02 1.168e+00 3.200e-02 1.119e+00 1.200e+00 1.200e+00 1.168e+00 1.119e+00 0.4000 1.572e+00 1.577e-01 1.599e+00 1.160e-01 1.403e+00 1.715e+00 1.715e+00 1.599e+00 1.403e+00 0.5000 2.308e+00 3.723e-01 2.377e+00 2.640e-01 1.906e+00 2.641e+00 2.641e+00 2.377e+00 1.906e+00 0.6000 3.389e+00 6.772e-01 3.521e+00 4.700e-01 2.656e+00 3.991e+00 3.991e+00 3.521e+00 2.656e+00 0.7000 4.822e+00 1.054e+00 5.025e+00 7.340e-01 3.681e+00 5.759e+00 5.759e+00 5.025e+00 3.681e+00 0.8000 6.614e+00 1.478e+00 6.883e+00 1.056e+00 5.020e+00 7.939e+00 7.939e+00 6.883e+00 5.020e+00 0.9000 8.782e+00 1.919e+00 9.087e+00 1.443e+00 6.728e+00 1.053e+01 1.053e+01 9.087e+00 6.728e+00 1.0000 1.135e+01 2.350e+00 1.163e+01 1.920e+00 8.874e+00 1.355e+01 1.355e+01 1.163e+01 8.874e+00 1.5000 3.203e+01 3.509e+00 3.028e+01 5.400e-01 2.974e+01 3.607e+01 3.607e+01 2.974e+01 3.028e+01 2.0000 7.649e+01 1.680e+01 7.795e+01 1.456e+01 5.900e+01 9.251e+01 7.795e+01 5.900e+01 9.251e+01 2.5000 1.828e+02 8.768e+01 1.646e+02 5.890e+01 1.057e+02 2.782e+02 1.646e+02 1.057e+02 2.782e+02 3.0000 4.694e+02 3.384e+02 3.824e+02 1.993e+02 1.831e+02 8.428e+02 3.824e+02 1.831e+02 8.428e+02 3.5000 1.310e+03 1.145e+03 1.047e+03 7.275e+02 3.195e+02 2.563e+03 1.047e+03 3.195e+02 2.563e+03 4.0000 3.878e+03 3.605e+03 3.331e+03 2.753e+03 5.778e+02 7.726e+03 3.331e+03 5.778e+02 7.726e+03 5.0000 3.647e+04 3.196e+04 4.161e+04 2.393e+04 2.250e+03 6.554e+04 4.161e+04 2.250e+03 6.554e+04 6.0000 3.464e+05 2.919e+05 4.870e+05 5.450e+04 1.081e+04 5.415e+05 5.415e+05 1.081e+04 4.870e+05 7.0000 3.308e+06 3.353e+06 3.115e+06 3.060e+06 5.543e+04 6.754e+06 6.754e+06 5.543e+04 3.115e+06 8.0000 3.243e+07 4.190e+07 1.721e+07 1.694e+07 2.711e+05 7.981e+07 7.981e+07 2.711e+05 1.721e+07 9.0000 3.268e+08 4.948e+08 8.294e+07 8.170e+07 1.244e+06 8.961e+08 8.961e+08 1.244e+06 8.294e+07 10.0000 3.327e+09 5.454e+09 3.535e+08 3.479e+08 5.615e+06 9.622e+09 9.622e+09 5.615e+06 3.535e+08