# File for Cm225, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:34:00 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 1.001e+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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.024e+00 2.309e-03 1.025e+00 0.000e+00 1.021e+00 1.025e+00 1.025e+00 1.025e+00 1.021e+00 0.3000 1.060e+00 5.774e-03 1.063e+00 0.000e+00 1.053e+00 1.063e+00 1.063e+00 1.063e+00 1.053e+00 0.4000 1.195e+00 2.831e-02 1.210e+00 2.000e-03 1.162e+00 1.212e+00 1.210e+00 1.212e+00 1.162e+00 0.5000 1.407e+00 7.522e-02 1.445e+00 1.000e-02 1.320e+00 1.455e+00 1.445e+00 1.455e+00 1.320e+00 0.6000 1.680e+00 1.518e-01 1.754e+00 2.600e-02 1.505e+00 1.780e+00 1.754e+00 1.780e+00 1.505e+00 0.7000 2.000e+00 2.612e-01 2.123e+00 5.400e-02 1.700e+00 2.177e+00 2.123e+00 2.177e+00 1.700e+00 0.8000 2.360e+00 4.039e-01 2.543e+00 9.700e-02 1.897e+00 2.640e+00 2.543e+00 2.640e+00 1.897e+00 0.9000 2.755e+00 5.804e-01 3.008e+00 1.580e-01 2.091e+00 3.166e+00 3.008e+00 3.166e+00 2.091e+00 1.0000 3.182e+00 7.921e-01 3.516e+00 2.370e-01 2.278e+00 3.753e+00 3.516e+00 3.753e+00 2.278e+00 1.5000 5.880e+00 2.400e+00 6.777e+00 9.250e-01 3.160e+00 7.702e+00 6.777e+00 7.702e+00 3.160e+00 2.0000 1.013e+01 4.849e+00 1.181e+01 2.110e+00 4.668e+00 1.392e+01 1.181e+01 1.392e+01 4.668e+00 2.5000 1.832e+01 7.030e+00 2.051e+01 3.490e+00 1.046e+01 2.400e+01 2.051e+01 2.400e+01 1.046e+01 3.0000 3.833e+01 3.156e+00 3.856e+01 2.800e+00 3.506e+01 4.136e+01 3.856e+01 4.136e+01 3.506e+01 3.5000 9.700e+01 3.036e+01 8.613e+01 1.255e+01 7.358e+01 1.313e+02 8.613e+01 7.358e+01 1.313e+02 4.0000 2.856e+02 1.737e+02 2.414e+02 1.032e+02 1.382e+02 4.771e+02 2.414e+02 1.382e+02 4.771e+02 5.0000 2.915e+03 2.317e+03 2.934e+03 2.289e+03 5.885e+02 5.223e+03 2.934e+03 5.885e+02 5.223e+03 6.0000 2.907e+04 2.284e+04 3.931e+04 5.690e+03 2.899e+03 4.500e+04 3.931e+04 2.899e+03 4.500e+04 7.0000 2.705e+05 2.375e+05 3.149e+05 1.678e+05 1.393e+04 4.827e+05 4.827e+05 1.393e+04 3.149e+05 8.0000 2.429e+06 2.711e+06 1.841e+06 1.781e+06 5.978e+04 5.385e+06 5.385e+06 5.978e+04 1.841e+06 9.0000 2.161e+07 2.961e+07 9.200e+06 8.973e+06 2.268e+05 5.540e+07 5.540e+07 2.268e+05 9.200e+06 10.0000 1.915e+08 2.970e+08 4.013e+07 3.935e+07 7.801e+05 5.337e+08 5.337e+08 7.801e+05 4.013e+07