# File for Fm293, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:11:16 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.030e+00 4.163e-03 1.029e+00 2.000e-03 1.027e+00 1.035e+00 1.029e+00 1.035e+00 1.027e+00 0.2500 1.089e+00 1.692e-02 1.085e+00 1.000e-02 1.075e+00 1.108e+00 1.085e+00 1.108e+00 1.075e+00 0.3000 1.187e+00 4.398e-02 1.176e+00 2.700e-02 1.149e+00 1.235e+00 1.176e+00 1.235e+00 1.149e+00 0.4000 1.490e+00 1.577e-01 1.451e+00 9.500e-02 1.356e+00 1.664e+00 1.451e+00 1.664e+00 1.356e+00 0.5000 1.913e+00 3.674e-01 1.818e+00 2.150e-01 1.603e+00 2.319e+00 1.818e+00 2.319e+00 1.603e+00 0.6000 2.430e+00 6.784e-01 2.251e+00 3.920e-01 1.859e+00 3.180e+00 2.251e+00 3.180e+00 1.859e+00 0.7000 3.027e+00 1.092e+00 2.736e+00 6.260e-01 2.110e+00 4.235e+00 2.736e+00 4.235e+00 2.110e+00 0.8000 3.697e+00 1.606e+00 3.268e+00 9.190e-01 2.349e+00 5.473e+00 3.268e+00 5.473e+00 2.349e+00 0.9000 4.437e+00 2.216e+00 3.848e+00 1.273e+00 2.575e+00 6.888e+00 3.848e+00 6.888e+00 2.575e+00 1.0000 5.248e+00 2.921e+00 4.479e+00 1.691e+00 2.788e+00 8.477e+00 4.479e+00 8.477e+00 2.788e+00 1.5000 1.060e+01 7.704e+00 8.780e+00 4.813e+00 3.967e+00 1.905e+01 8.780e+00 1.905e+01 3.967e+00 2.0000 2.040e+01 1.302e+01 1.723e+01 7.970e+00 9.260e+00 3.471e+01 1.723e+01 3.471e+01 9.260e+00 2.5000 4.922e+01 8.904e+00 4.856e+01 7.890e+00 4.067e+01 5.844e+01 4.067e+01 5.844e+01 4.856e+01 3.0000 1.787e+02 1.044e+02 1.401e+02 4.104e+01 9.906e+01 2.968e+02 1.401e+02 9.906e+01 2.968e+02 3.5000 8.356e+02 7.388e+02 6.879e+02 5.061e+02 1.818e+02 1.637e+03 6.879e+02 1.818e+02 1.637e+03 4.0000 4.090e+03 3.817e+03 3.880e+03 3.498e+03 3.822e+02 8.007e+03 3.880e+03 3.822e+02 8.007e+03 5.0000 8.747e+04 7.430e+04 1.190e+05 2.180e+04 2.608e+03 1.408e+05 1.190e+05 2.608e+03 1.408e+05 6.0000 1.616e+06 1.525e+06 1.760e+06 1.303e+06 2.401e+04 3.063e+06 3.063e+06 2.401e+04 1.760e+06 7.0000 2.808e+07 3.502e+07 1.662e+07 1.639e+07 2.308e+05 6.739e+07 6.739e+07 2.308e+05 1.662e+07 8.0000 4.778e+08 7.207e+08 1.242e+08 1.220e+08 2.180e+06 1.307e+09 1.307e+09 2.180e+06 1.242e+08 9.0000 7.894e+09 1.300e+10 7.624e+08 7.422e+08 2.019e+07 2.290e+10 2.290e+10 2.019e+07 7.624e+08 10.0000 1.248e+11 2.125e+11 3.960e+09 3.777e+09 1.829e+08 3.702e+11 3.702e+11 1.829e+08 3.960e+09