# File for Cm234, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:43:07 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 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 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.2500 1.047e+00 5.774e-03 1.044e+00 0.000e+00 1.044e+00 1.054e+00 1.044e+00 1.054e+00 1.044e+00 0.3000 1.114e+00 1.704e-02 1.105e+00 1.000e-03 1.104e+00 1.134e+00 1.105e+00 1.134e+00 1.104e+00 0.4000 1.354e+00 7.539e-02 1.313e+00 5.000e-03 1.308e+00 1.441e+00 1.313e+00 1.441e+00 1.308e+00 0.5000 1.714e+00 1.990e-01 1.606e+00 1.300e-02 1.593e+00 1.944e+00 1.606e+00 1.944e+00 1.593e+00 0.6000 2.165e+00 4.015e-01 1.946e+00 2.600e-02 1.920e+00 2.628e+00 1.946e+00 2.628e+00 1.920e+00 0.7000 2.683e+00 6.894e-01 2.308e+00 4.500e-02 2.263e+00 3.479e+00 2.308e+00 3.479e+00 2.263e+00 0.8000 3.257e+00 1.069e+00 2.676e+00 7.100e-02 2.605e+00 4.491e+00 2.676e+00 4.491e+00 2.605e+00 0.9000 3.881e+00 1.545e+00 3.043e+00 1.060e-01 2.937e+00 5.664e+00 3.043e+00 5.664e+00 2.937e+00 1.0000 4.553e+00 2.120e+00 3.403e+00 1.470e-01 3.256e+00 7.000e+00 3.403e+00 7.000e+00 3.256e+00 1.5000 8.739e+00 6.691e+00 5.132e+00 5.070e-01 4.625e+00 1.646e+01 5.132e+00 1.646e+01 4.625e+00 2.0000 1.501e+01 1.506e+01 6.934e+00 1.230e+00 5.704e+00 3.238e+01 6.934e+00 3.238e+01 5.704e+00 2.5000 2.537e+01 3.005e+01 9.259e+00 2.461e+00 6.798e+00 6.004e+01 9.259e+00 6.004e+01 6.798e+00 3.0000 4.473e+01 5.812e+01 1.310e+01 3.816e+00 9.284e+00 1.118e+02 1.310e+01 1.118e+02 9.284e+00 3.5000 8.634e+01 1.138e+02 2.165e+01 1.970e+00 1.968e+01 2.177e+02 2.165e+01 2.177e+02 1.968e+01 4.0000 1.889e+02 2.299e+02 6.492e+01 1.731e+01 4.761e+01 4.542e+02 4.761e+01 4.542e+02 6.492e+01 5.0000 1.289e+03 1.001e+03 8.895e+02 3.414e+02 5.481e+02 2.428e+03 5.481e+02 2.428e+03 8.895e+02 6.0000 1.101e+04 3.122e+03 9.626e+03 8.150e+02 8.811e+03 1.458e+04 8.811e+03 1.458e+04 9.626e+03 7.0000 9.745e+04 2.819e+04 8.137e+04 4.000e+02 8.097e+04 1.300e+05 1.300e+05 8.137e+04 8.097e+04 8.0000 8.853e+05 7.206e+05 5.531e+05 1.624e+05 3.907e+05 1.712e+06 1.712e+06 3.907e+05 5.531e+05 9.0000 8.461e+06 1.054e+07 3.174e+06 1.564e+06 1.610e+06 2.060e+07 2.060e+07 1.610e+06 3.174e+06 10.0000 8.432e+07 1.275e+08 1.569e+07 9.823e+06 5.867e+06 2.314e+08 2.314e+08 5.867e+06 1.569e+07