---------------------------------------------------- ZAMS for Z=0.025 and Z=0.030 in mass range 7-60 Mo ---------------------------------------------------- ----- H35: X = .7000, Z = .025, alfa = 1.00, kappa OPAL, EOS OPAL --------------------------------------------------------------------------------------- M MOD IT NH lg(t) lgTsur lgTeff lg L lggeff lgTc lgRhoc Xc Mc/M Vrot N14c O16c 7.0 1 3 594 0.000000 4.2324 4.3084 3.2156 4.2527 7.4660 1.1300 0.7000000 0.2725 0.0 0.00566 0.01206 8.0 1 3 593 0.000000 4.2656 4.3417 3.4140 4.2455 7.4784 1.0625 0.7000000 0.2856 0.0 0.00566 0.01206 9.0 1 3 593 0.000000 4.2939 4.3700 3.5843 4.2394 7.4891 1.0052 0.7000000 0.2973 0.0 0.00566 0.01206 10.0 1 3 592 0.000000 4.3184 4.3946 3.7339 4.2340 7.4983 0.9553 0.7000000 0.3125 0.0 0.00566 0.01206 11.0 1 3 592 0.000000 4.3398 4.4159 3.8661 4.2286 7.5063 0.9111 0.7000000 0.3261 0.0 0.00566 0.01206 12.0 1 3 592 0.000000 4.3587 4.4348 3.9839 4.2242 7.5134 0.8724 0.7000000 0.3385 0.0 0.00566 0.01206 14.0 1 3 591 0.000000 4.3910 4.4671 4.1874 4.2168 7.5257 0.8069 0.7000000 0.3668 0.0 0.00566 0.01206 16.0 1 3 591 0.000000 4.4173 4.4934 4.3571 4.2105 7.5359 0.7528 0.7000000 0.3934 0.0 0.00566 0.01206 20.0 1 3 591 0.000000 4.4579 4.5340 4.6267 4.1998 7.5518 0.6689 0.7000000 0.4425 0.0 0.00566 0.01206 30.0 1 3 590 0.000000 4.5201 4.5962 5.0725 4.1793 7.5775 0.5334 0.7000000 0.5421 0.0 0.00566 0.01206 40.0 1 3 590 0.000000 4.5550 4.6311 5.3555 4.1608 7.5934 0.4484 0.7000000 0.6173 0.0 0.00566 0.01206 60.0 1 3 590 0.000000 4.5892 4.6653 5.7143 4.1149 7.6130 0.3409 0.7000000 0.7140 0.0 0.00566 0.01206 --------------------------------------------------------------------------------------- --------------------------------------------------------------------------------------- H35: X = .7000, Z = .030, alfa = 1.00, kappa OPAL, EOS OPAL --------------------------------------------------------------------------------------- M MOD IT NH lg(t) lgTsur lgTeff lg L lggeff lgTc lgRhoc Xc Mc/M Vrot N14c O16c 7.0 1 3 594 0.000000 4.2206 4.2966 3.1902 4.2310 7.4605 1.1151 0.7000000 0.2688 0.0 0.00679 0.01447 8.0 1 3 593 0.000000 4.2545 4.3306 3.3910 4.2241 7.4731 1.0476 0.7000000 0.2815 0.0 0.00679 0.01447 9.0 1 3 593 0.000000 4.2834 4.3595 3.5635 4.2184 7.4838 0.9902 0.7000000 0.2930 0.0 0.00679 0.01447 10.0 1 3 593 0.000000 4.3085 4.3846 3.7149 4.2131 7.4931 0.9404 0.7000000 0.3080 0.0 0.00679 0.01447 11.0 1 3 592 0.000000 4.3303 4.4064 3.8486 4.2079 7.5011 0.8962 0.7000000 0.3213 0.0 0.00679 0.01447 12.0 1 3 592 0.000000 4.3495 4.4256 3.9677 4.2037 7.5083 0.8576 0.7000000 0.3334 0.0 0.00679 0.01447 14.0 1 3 591 0.000000 4.3824 4.4586 4.1733 4.1966 7.5207 0.7921 0.7000000 0.3619 0.0 0.00679 0.01447 16.0 1 3 591 0.000000 4.4092 4.4853 4.3446 4.1904 7.5309 0.7381 0.7000000 0.3885 0.0 0.00679 0.01447 20.0 1 3 591 0.000000 4.4503 4.5264 4.6165 4.1799 7.5469 0.6542 0.7000000 0.4380 0.0 0.00679 0.01447 30.0 1 3 590 0.000000 4.5132 4.5892 5.0651 4.1588 7.5727 0.5187 0.7000000 0.5383 0.0 0.00679 0.01447 40.0 1 3 590 0.000000 4.5478 4.6239 5.3495 4.1382 7.5886 0.4338 0.7000000 0.6127 0.0 0.00679 0.01447 60.0 1 3 590 0.000000 4.5802 4.6563 5.7099 4.0834 7.6082 0.3264 0.7000000 0.7109 0.0 0.00679 0.01447