# File for Fm230, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:46:13 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.042e+00 2.887e-03 1.040e+00 0.000e+00 1.040e+00 1.045e+00 1.040e+00 1.045e+00 1.040e+00 0.3000 1.102e+00 8.083e-03 1.097e+00 0.000e+00 1.097e+00 1.111e+00 1.097e+00 1.111e+00 1.097e+00 0.4000 1.315e+00 3.724e-02 1.294e+00 1.000e-03 1.293e+00 1.358e+00 1.294e+00 1.358e+00 1.293e+00 0.5000 1.630e+00 1.002e-01 1.575e+00 5.000e-03 1.570e+00 1.746e+00 1.575e+00 1.746e+00 1.570e+00 0.6000 2.015e+00 2.045e-01 1.903e+00 1.200e-02 1.891e+00 2.251e+00 1.903e+00 2.251e+00 1.891e+00 0.7000 2.446e+00 3.552e-01 2.252e+00 2.200e-02 2.230e+00 2.856e+00 2.252e+00 2.856e+00 2.230e+00 0.8000 2.910e+00 5.549e-01 2.608e+00 3.700e-02 2.571e+00 3.550e+00 2.608e+00 3.550e+00 2.571e+00 0.9000 3.398e+00 8.065e-01 2.962e+00 5.800e-02 2.904e+00 4.329e+00 2.962e+00 4.329e+00 2.904e+00 1.0000 3.910e+00 1.114e+00 3.310e+00 8.600e-02 3.224e+00 5.195e+00 3.310e+00 5.195e+00 3.224e+00 1.5000 6.872e+00 3.606e+00 4.970e+00 3.550e-01 4.615e+00 1.103e+01 4.970e+00 1.103e+01 4.615e+00 2.0000 1.106e+01 8.405e+00 6.702e+00 9.710e-01 5.731e+00 2.075e+01 6.702e+00 2.075e+01 5.731e+00 2.5000 1.822e+01 1.777e+01 9.015e+00 2.066e+00 6.949e+00 3.870e+01 9.015e+00 3.870e+01 6.949e+00 3.0000 3.314e+01 3.694e+01 1.323e+01 2.800e+00 1.043e+01 7.576e+01 1.323e+01 7.576e+01 1.043e+01 3.5000 7.047e+01 7.695e+01 2.773e+01 3.360e+00 2.437e+01 1.593e+02 2.437e+01 1.593e+02 2.773e+01 4.0000 1.785e+02 1.576e+02 1.112e+02 4.551e+01 6.569e+01 3.586e+02 6.569e+01 3.586e+02 1.112e+02 5.0000 1.650e+03 5.159e+02 1.829e+03 2.230e+02 1.068e+03 2.052e+03 1.068e+03 2.052e+03 1.829e+03 6.0000 1.771e+04 5.176e+03 1.969e+04 1.920e+03 1.184e+04 2.161e+04 1.969e+04 1.184e+04 2.161e+04 7.0000 1.872e+05 1.239e+05 1.907e+05 1.187e+05 6.159e+04 3.094e+05 3.094e+05 6.159e+04 1.907e+05 8.0000 1.935e+06 2.026e+06 1.331e+06 1.051e+06 2.799e+05 4.195e+06 4.195e+06 2.799e+05 1.331e+06 9.0000 1.983e+07 2.693e+07 7.661e+06 6.532e+06 1.129e+06 5.070e+07 5.070e+07 1.129e+06 7.661e+06 10.0000 2.007e+08 3.119e+08 3.750e+07 3.327e+07 4.233e+06 5.604e+08 5.604e+08 4.233e+06 3.750e+07