Input 12-absorption.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818411e+00 -5.810136966818370e+00 8.300000000000000e-14 -4.085620730620576e-14 PASS
Energy [step 25] -5.809755963265342e+00 -5.809755963265362e+00 7.620000000000001e-14 1.953992523340276e-14 PASS
Energy [step 50] -5.809755944335778e+00 -5.809755944335791e+00 7.430000000000000e-14 1.243449787580175e-14 PASS
Energy [step 75] -5.809755929708516e+00 -5.809755929708490e+00 2.900000000000000e-13 -2.664535259100376e-14 PASS
Energy [step 100] -5.809755909086197e+00 -5.809755909086211e+00 2.900000000000000e-13 1.332267629550188e-14 PASS
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